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SMILES: C12([C@@H](C(C(=CC1C)C)C1(OC2)CCCC1)C)COC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)OCC12COC3(C([C@H]2C)C(=CC1C)C)CCCC3 InChI: InChI=1S/C23H37NO3/c1-16-13-17(2)22(14-26-21(25)24-19-9-5-4-6-10-19)15-27-23(11-7-8-12-23)20(16)18(22)3/h13,17-20H,4-12,14-15H2,1-3H3,(H,24,25)/t17?,18-,20?,22?/m1/s1 InChIKey: OUDFERJARZVAOL-BMGFQCEASA-N
CBID:182973 http://www.chembase.cn/molecule-182973.html