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SMILES: N(c1c(cc(c2ccc(cc2)CO)cc1)OC)C(=O)C Canonical SMILES: COc1cc(ccc1NC(=O)C)c1ccc(cc1)CO InChI: InChI=1S/C16H17NO3/c1-11(19)17-15-8-7-14(9-16(15)20-2)13-5-3-12(10-18)4-6-13/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: WVAAWLJKFJXQHL-UHFFFAOYSA-N
CBID:628453 http://www.chembase.cn/molecule-628453.html