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SMILES: Cl.c1c(ccc(c1)C(=O)C(CC)N1CCCC1)C Canonical SMILES: CCC(C(=O)c1ccc(cc1)C)N1CCCC1.Cl InChI: InChI=1S/C15H21NO.ClH/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13;/h6-9,14H,3-5,10-11H2,1-2H3;1H InChIKey: KGZQAHAZFKZPTL-UHFFFAOYSA-N
CBID:174290 http://www.chembase.cn/molecule-174290.html