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SMILES: C1(=C(Sc2ccc(cc2)C)CCCC1)C(=O)O Canonical SMILES: Cc1ccc(cc1)SC1=C(CCCC1)C(=O)O InChI: InChI=1S/C14H16O2S/c1-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(15)16/h6-9H,2-5H2,1H3,(H,15,16) InChIKey: MFHATTUTORSNSJ-UHFFFAOYSA-N
CBID:246346 http://www.chembase.cn/molecule-246346.html