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SMILES: N1(C(=O)CC(C1)C(=O)O)CCc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H16N2O3/c18-14-7-11(15(19)20)9-17(14)6-5-10-8-16-13-4-2-1-3-12(10)13/h1-4,8,11,16H,5-7,9H2,(H,19,20) InChIKey: QCPHUNJWOAQNTN-UHFFFAOYSA-N
CBID:30005 http://www.chembase.cn/molecule-30005.html