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SMILES: n1c(CC(C(=O)OC)NC(=O)CCc2ccccc2)c[nH]c1 Canonical SMILES: COC(=O)C(Cc1c[nH]cn1)NC(=O)CCc1ccccc1 InChI: InChI=1S/C16H19N3O3/c1-22-16(21)14(9-13-10-17-11-18-13)19-15(20)8-7-12-5-3-2-4-6-12/h2-6,10-11,14H,7-9H2,1H3,(H,17,18)(H,19,20) InChIKey: JSZGGIXQCNHMAJ-UHFFFAOYSA-N
CBID:264051 http://www.chembase.cn/molecule-264051.html