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SMILES: N1(Cc2ccc(Cl)cc2)CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCN(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H19ClN2O2/c15-13-3-1-12(2-4-13)11-17-9-7-16(8-10-17)6-5-14(18)19/h1-4H,5-11H2,(H,18,19) InChIKey: JHXKZIFYQWKUQB-UHFFFAOYSA-N
CBID:117961 http://www.chembase.cn/molecule-117961.html