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SMILES: o1c2c(cccc2[nH]c1=O)N Canonical SMILES: O=c1oc2c([nH]1)cccc2N InChI: InChI=1S/C7H6N2O2/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,8H2,(H,9,10) InChIKey: CLCPWTXGFUIRJE-UHFFFAOYSA-N
CBID:88649 http://www.chembase.cn/molecule-88649.html