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SMILES: s1c(ccc1)/C=C/C(=O)c1c(cccc1)O Canonical SMILES: O=C(c1ccccc1O)/C=C/c1cccs1 InChI: InChI=1S/C13H10O2S/c14-12-6-2-1-5-11(12)13(15)8-7-10-4-3-9-16-10/h1-9,14H InChIKey: KROMWFWQAIFUPA-UHFFFAOYSA-N
CBID:85443 http://www.chembase.cn/molecule-85443.html