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SMILES: C1(c2c(CCO1)cccc2)C(NC(=O)/C=C/c1ccccc1)C Canonical SMILES: O=C(NC(C1OCCc2c1cccc2)C)/C=C/c1ccccc1 InChI: InChI=1S/C20H21NO2/c1-15(20-18-10-6-5-9-17(18)13-14-23-20)21-19(22)12-11-16-7-3-2-4-8-16/h2-12,15,20H,13-14H2,1H3,(H,21,22)/b12-11+ InChIKey: KBEHEPIHIKNOCU-VAWYXSNFSA-N
CBID:184160 http://www.chembase.cn/molecule-184160.html