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SMILES: c12nccnc1ccc(c2)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)nccn2 InChI: InChI=1S/C10H8N2O2/c13-10(14)6-7-1-2-8-9(5-7)12-4-3-11-8/h1-5H,6H2,(H,13,14) InChIKey: NRRFVLPMUSJDJY-UHFFFAOYSA-N
CBID:63919 http://www.chembase.cn/molecule-63919.html