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SMILES: C1CCC(CC1)N=C=NC1CCCCC1.c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)O Canonical SMILES: C1CCC(CC1)N=C=NC1CCCCC1.Clc1c(O)c(Cl)c(c(c1Cl)Cl)Cl InChI: InChI=1S/C13H22N2.C6HCl5O/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;7-1-2(8)4(10)6(12)5(11)3(1)9/h12-13H,1-10H2;12H InChIKey: RPHVCMWXLCBLKF-UHFFFAOYSA-N
CBID:130673 http://www.chembase.cn/molecule-130673.html