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SMILES: C(=O)(c1ccc(cc1)CSCC)O Canonical SMILES: CCSCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12O2S/c1-2-13-7-8-3-5-9(6-4-8)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: BPZWKXQRFALHHD-UHFFFAOYSA-N
CBID:261636 http://www.chembase.cn/molecule-261636.html