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SMILES: n1(c2c(cc1)c(C(=O)O)ccc2)CC(=O)N(C(C)C)C Canonical SMILES: CC(N(C(=O)Cn1ccc2c1cccc2C(=O)O)C)C InChI: InChI=1S/C15H18N2O3/c1-10(2)16(3)14(18)9-17-8-7-11-12(15(19)20)5-4-6-13(11)17/h4-8,10H,9H2,1-3H3,(H,19,20) InChIKey: SWYLKJKWSLNKOS-UHFFFAOYSA-N
CBID:283000 http://www.chembase.cn/molecule-283000.html