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SMILES: O=C(c1c(cc(cc1)OC)OC)/C=C/c1ccc(cc1Cl)Cl Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C17H14Cl2O3/c1-21-13-6-7-14(17(10-13)22-2)16(20)8-4-11-3-5-12(18)9-15(11)19/h3-10H,1-2H3 InChIKey: LDCOXBRRMMKHQS-UHFFFAOYSA-N
CBID:85052 http://www.chembase.cn/molecule-85052.html