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SMILES: c1(c(ccc(c1)OCCC1CCNCC1)Cl)C.Cl Canonical SMILES: Clc1ccc(cc1C)OCCC1CCNCC1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-11-10-13(2-3-14(11)15)17-9-6-12-4-7-16-8-5-12;/h2-3,10,12,16H,4-9H2,1H3;1H InChIKey: QFCFGJWYBOGEQF-UHFFFAOYSA-N
CBID:46610 http://www.chembase.cn/molecule-46610.html