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SMILES: N1(C(c2ccc(C(C)(C)C)cc2)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H22ClNO/c1-16(2,3)13-8-6-12(7-9-13)14-5-4-10-18(14)15(19)11-17/h6-9,14H,4-5,10-11H2,1-3H3 InChIKey: INJVVUPJMJCIAY-UHFFFAOYSA-N
CBID:260682 http://www.chembase.cn/molecule-260682.html