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SMILES: Clc1ccc(cc1Cl)CCN(CCN1CCCC1)CC=C Canonical SMILES: C=CCN(CCc1ccc(c(c1)Cl)Cl)CCN1CCCC1 InChI: InChI=1S/C17H24Cl2N2/c1-2-8-20(12-13-21-9-3-4-10-21)11-7-15-5-6-16(18)17(19)14-15/h2,5-6,14H,1,3-4,7-13H2 InChIKey: IKFDBDJFYBCATB-UHFFFAOYSA-N
CBID:126049 http://www.chembase.cn/molecule-126049.html