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SMILES: C(=O)(c1ccc(CSc2ccccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CSc1ccccc1 InChI: InChI=1S/C14H12O2S/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13/h1-9H,10H2,(H,15,16) InChIKey: PPCGTVWKHISHFJ-UHFFFAOYSA-N
CBID:234553 http://www.chembase.cn/molecule-234553.html