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SMILES: n1(c(=O)cnc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)cnc2c1cccc2 InChI: InChI=1S/C10H8N2O3/c13-9-5-11-7-3-1-2-4-8(7)12(9)6-10(14)15/h1-5H,6H2,(H,14,15) InChIKey: YFIBGUQZEPGFHW-UHFFFAOYSA-N
CBID:238028 http://www.chembase.cn/molecule-238028.html