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SMILES: s1c(ccc1)/C=C/C(=O)c1ccc2cc(ccc2c1)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)/C=C/c1cccs1 InChI: InChI=1S/C18H14O2S/c1-20-16-7-6-13-11-15(5-4-14(13)12-16)18(19)9-8-17-3-2-10-21-17/h2-12H,1H3 InChIKey: LHQGBQQCMOVGJH-UHFFFAOYSA-N
CBID:86150 http://www.chembase.cn/molecule-86150.html