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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCN.Cl Canonical SMILES: NCCN1C(=O)c2c(C1=O)cccc2.Cl InChI: InChI=1S/C10H10N2O2.ClH/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14;/h1-4H,5-6,11H2;1H InChIKey: UIRMSBGEEQIABR-UHFFFAOYSA-N
CBID:262155 http://www.chembase.cn/molecule-262155.html