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SMILES: c1(cnc2CNCCc2c1)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)CCNC2 InChI: InChI=1S/C9H10N2O2/c12-9(13)7-3-6-1-2-10-5-8(6)11-4-7/h3-4,10H,1-2,5H2,(H,12,13) InChIKey: PZQYTPXLZNUYFF-UHFFFAOYSA-N
CBID:800506 http://www.chembase.cn/molecule-800506.html