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SMILES: c1(n(c2c(n1)cccc2)CCC(=O)O)C1CC1.Cl Canonical SMILES: OC(=O)CCn1c(nc2c1cccc2)C1CC1.Cl InChI: InChI=1S/C13H14N2O2.ClH/c16-12(17)7-8-15-11-4-2-1-3-10(11)14-13(15)9-5-6-9;/h1-4,9H,5-8H2,(H,16,17);1H InChIKey: ZXQCMITYYPKUCH-UHFFFAOYSA-N
CBID:246080 http://www.chembase.cn/molecule-246080.html