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SMILES: c1c(c2c(oc1=O)cccc2)NCCCNC.Cl Canonical SMILES: CNCCCNc1cc(=O)oc2c1cccc2.Cl InChI: InChI=1S/C13H16N2O2.ClH/c1-14-7-4-8-15-11-9-13(16)17-12-6-3-2-5-10(11)12;/h2-3,5-6,9,14-15H,4,7-8H2,1H3;1H InChIKey: NTSHSKWUFOZJFV-UHFFFAOYSA-N
CBID:220375 http://www.chembase.cn/molecule-220375.html