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SMILES: c1(=O)n(c2c(o1)cccc2)CCN.Cl Canonical SMILES: NCCn1c(=O)oc2c1cccc2.Cl InChI: InChI=1S/C9H10N2O2.ClH/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12;/h1-4H,5-6,10H2;1H InChIKey: ZIPJKXNKWAYKMA-UHFFFAOYSA-N
CBID:62498 http://www.chembase.cn/molecule-62498.html