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SMILES: c1(c(c2c(o1)cccc2)CN)C(=O)N Canonical SMILES: NCc1c(oc2c1cccc2)C(=O)N InChI: InChI=1S/C10H10N2O2/c11-5-7-6-3-1-2-4-8(6)14-9(7)10(12)13/h1-4H,5,11H2,(H2,12,13) InChIKey: XCLVOKQBAZMTIN-UHFFFAOYSA-N
CBID:268199 http://www.chembase.cn/molecule-268199.html