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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCNC.Cl Canonical SMILES: CNCCN1C(=O)c2c(C1=O)cccc2.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-12-6-7-13-10(14)8-4-2-3-5-9(8)11(13)15;/h2-5,12H,6-7H2,1H3;1H InChIKey: PCHJQTVIFLSWMV-UHFFFAOYSA-N
CBID:243154 http://www.chembase.cn/molecule-243154.html