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SMILES: C1(c2c(CCO1)cccc2)C(=O)N Canonical SMILES: NC(=O)C1OCCc2c1cccc2 InChI: InChI=1S/C10H11NO2/c11-10(12)9-8-4-2-1-3-7(8)5-6-13-9/h1-4,9H,5-6H2,(H2,11,12) InChIKey: ZPUKOQODOMASGC-UHFFFAOYSA-N
CBID:248718 http://www.chembase.cn/molecule-248718.html