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SMILES: N(C(=O)C/C=C/C)C(c1cc2c(cc(cc2)OC)cc1)C Canonical SMILES: C/C=C/CC(=O)NC(c1ccc2c(c1)ccc(c2)OC)C InChI: InChI=1S/C18H21NO2/c1-4-5-6-18(20)19-13(2)14-7-8-16-12-17(21-3)10-9-15(16)11-14/h4-5,7-13H,6H2,1-3H3,(H,19,20)/b5-4+ InChIKey: QJEVHLQKBPEVBF-SNAWJCMRSA-N
CBID:671160 http://www.chembase.cn/molecule-671160.html