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SMILES: C(=O)(c1cc(CSc2c(cc(cc2)C)C)ccc1)O Canonical SMILES: Cc1ccc(c(c1)C)SCc1cccc(c1)C(=O)O InChI: InChI=1S/C16H16O2S/c1-11-6-7-15(12(2)8-11)19-10-13-4-3-5-14(9-13)16(17)18/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: RLTDOPDPXZSEFY-UHFFFAOYSA-N
CBID:234309 http://www.chembase.cn/molecule-234309.html