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SMILES: N1(C(=O)[C@H]2C34C([C@@]5(C([C@](C(=O)O)(CCC5)C)CC4)C)CC([C@H]2C1=O)C(=C3)C(C)C)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=O)[C@H]2[C@@H](C1=O)C13CCC4[C@](C3CC2C(=C1)C(C)C)(C)CCC[C@@]4(C)C(=O)O InChI: InChI=1S/C31H39NO4/c1-17(2)21-16-31-13-10-22-29(4,11-7-12-30(22,5)28(35)36)23(31)15-20(21)24-25(31)27(34)32(26(24)33)19-9-6-8-18(3)14-19/h6,8-9,14,16-17,20,22-25H,7,10-13,15H2,1-5H3,(H,35,36)/t20?,22?,23?,24-,25+,29+,30-,31?/m1/s1 InChIKey: MRRXYEYSIFOGFP-WVRKIMFISA-N
CBID:193565 http://www.chembase.cn/molecule-193565.html