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SMILES: C1(C(=O)C(C1C=O)Oc1c(cc(cc1)Cl)Cl)c1c(c(ccc1)C)C Canonical SMILES: O=CC1C(Oc2ccc(cc2Cl)Cl)C(=O)C1c1cccc(c1C)C InChI: InChI=1S/C19H16Cl2O3/c1-10-4-3-5-13(11(10)2)17-14(9-22)19(18(17)23)24-16-7-6-12(20)8-15(16)21/h3-9,14,17,19H,1-2H3 InChIKey: XMODQDMGTKXQDV-UHFFFAOYSA-N
CBID:115383 http://www.chembase.cn/molecule-115383.html