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SMILES: n12c(cnc1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1cnc2n1cccc2 InChI: InChI=1S/C9H8N2O2/c12-9(13)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6H,5H2,(H,12,13) InChIKey: ZVBVKRNOISRONE-UHFFFAOYSA-N
CBID:24766 http://www.chembase.cn/molecule-24766.html