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SMILES: N1(C(=O)CCl)CCC(C(=O)Nc2ccccc2)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C14H17ClN2O2/c15-10-13(18)17-8-6-11(7-9-17)14(19)16-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,19) InChIKey: MJKSKCQYZODZCW-UHFFFAOYSA-N
CBID:252389 http://www.chembase.cn/molecule-252389.html