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SMILES: C(C1C(COCC1)(C)C)(CC(=O)NCCC(c1occc1)c1ccc(cc1)C)c1ccccc1 Canonical SMILES: O=C(CC(C1CCOCC1(C)C)c1ccccc1)NCCC(c1ccco1)c1ccc(cc1)C InChI: InChI=1S/C30H37NO3/c1-22-11-13-24(14-12-22)25(28-10-7-18-34-28)15-17-31-29(32)20-26(23-8-5-4-6-9-23)27-16-19-33-21-30(27,2)3/h4-14,18,25-27H,15-17,19-21H2,1-3H3,(H,31,32) InChIKey: DYVFNSJWOYKOKU-UHFFFAOYSA-N
CBID:194872 http://www.chembase.cn/molecule-194872.html