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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)C(C)C)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NC(C(=O)O)C(C)C)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C27H42N2O5/c1-16(2)23(24(31)32)28-22(30)15-34-29-18-8-11-25(3)17(14-18)6-7-19-20(25)9-12-26(4)21(19)10-13-27(26,5)33/h14,16,19-21,23,33H,6-13,15H2,1-5H3,(H,28,30)(H,31,32)/t19-,20+,21+,23?,25+,26+,27+/m1/s1 InChIKey: LVVRSDDTONALDH-JCGJNZOISA-N
CBID:210860 http://www.chembase.cn/molecule-210860.html