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SMILES: c1(C(=O)O)c2c(cncc2)ccc1 Canonical SMILES: OC(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C10H7NO2/c12-10(13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,(H,12,13) InChIKey: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N
CBID:63924 http://www.chembase.cn/molecule-63924.html