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SMILES: C1(Oc2c(NC1)cccc2)C(=O)N.Cl Canonical SMILES: NC(=O)C1CNc2c(O1)cccc2.Cl InChI: InChI=1S/C9H10N2O2.ClH/c10-9(12)8-5-11-6-3-1-2-4-7(6)13-8;/h1-4,8,11H,5H2,(H2,10,12);1H InChIKey: FPNJLZOCNCWKDA-UHFFFAOYSA-N
CBID:238651 http://www.chembase.cn/molecule-238651.html