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SMILES: O=C1c2c(cccc2)C(=O)/C/1=C\c1c(ccc(c1)Cl)O Canonical SMILES: Clc1ccc(c(c1)/C=C/1\C(=O)c2c(C1=O)cccc2)O InChI: InChI=1S/C16H9ClO3/c17-10-5-6-14(18)9(7-10)8-13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,18H InChIKey: KYYQWLXVJPSHSN-UHFFFAOYSA-N
CBID:90373 http://www.chembase.cn/molecule-90373.html