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SMILES: n1c(oc2c1cc(cc2)C)CN.Cl Canonical SMILES: NCc1nc2c(o1)ccc(c2)C.Cl InChI: InChI=1S/C9H10N2O.ClH/c1-6-2-3-8-7(4-6)11-9(5-10)12-8;/h2-4H,5,10H2,1H3;1H InChIKey: WFHMYLZNATUEPR-UHFFFAOYSA-N
CBID:33100 http://www.chembase.cn/molecule-33100.html