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SMILES: C1C(CC(=CC1=O)Nc1cc(c(cc1)Cl)Cl)(C)C Canonical SMILES: O=C1C=C(Nc2ccc(c(c2)Cl)Cl)CC(C1)(C)C InChI: InChI=1S/C14H15Cl2NO/c1-14(2)7-10(5-11(18)8-14)17-9-3-4-12(15)13(16)6-9/h3-6,17H,7-8H2,1-2H3 InChIKey: XAILJFZUDSJXMF-UHFFFAOYSA-N
CBID:58356 http://www.chembase.cn/molecule-58356.html