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SMILES: O=C(c1c2c(ccc1)ccnc2)O Canonical SMILES: OC(=O)c1cccc2c1cncc2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-3-1-2-7-4-5-11-6-9(7)8/h1-6H,(H,12,13) InChIKey: VMNZQPRIUSJCOH-UHFFFAOYSA-N
CBID:89299 http://www.chembase.cn/molecule-89299.html