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SMILES: c1(c(c2c(nc1)cccc2)N1CCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnc2c(c1N1CCCC1)cccc2.Cl InChI: InChI=1S/C14H14N2O2.ClH/c17-14(18)11-9-15-12-6-2-1-5-10(12)13(11)16-7-3-4-8-16;/h1-2,5-6,9H,3-4,7-8H2,(H,17,18);1H InChIKey: YBXJBSBLLHQPOG-UHFFFAOYSA-N
CBID:256639 http://www.chembase.cn/molecule-256639.html