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SMILES: c1(cc2c(cc1)ccnc2N)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)c(N)ncc2 InChI: InChI=1S/C10H8N2O2/c11-9-8-5-7(10(13)14)2-1-6(8)3-4-12-9/h1-5H,(H2,11,12)(H,13,14) InChIKey: GSUOUGRRXWZHQW-UHFFFAOYSA-N
CBID:799088 http://www.chembase.cn/molecule-799088.html