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SMILES: Cn1c2c(c(C(=O)O)ccn2)cc1 Canonical SMILES: OC(=O)c1ccnc2c1ccn2C InChI: InChI=1S/C9H8N2O2/c1-11-5-3-6-7(9(12)13)2-4-10-8(6)11/h2-5H,1H3,(H,12,13) InChIKey: FDPGPKFADPMZLJ-UHFFFAOYSA-N
CBID:63422 http://www.chembase.cn/molecule-63422.html