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SMILES: C(=O)(c1ccc(SCCCO)cc1)O Canonical SMILES: OCCCSc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H12O3S/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5,11H,1,6-7H2,(H,12,13) InChIKey: NOPGXVRIIXQAIL-UHFFFAOYSA-N
CBID:272213 http://www.chembase.cn/molecule-272213.html