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SMILES: C(=O)(c1ccc(SCCO)cc1)O Canonical SMILES: OCCSc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O3S/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2,(H,11,12) InChIKey: NMWAITMVPVIPGG-UHFFFAOYSA-N
CBID:311283 http://www.chembase.cn/molecule-311283.html