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SMILES: S(c1ccc(cc1)Cl)CC(C(=O)OC)C Canonical SMILES: COC(=O)C(CSc1ccc(cc1)Cl)C InChI: InChI=1S/C11H13ClO2S/c1-8(11(13)14-2)7-15-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3 InChIKey: LQTPIEYMBJPFQS-UHFFFAOYSA-N
CBID:86285 http://www.chembase.cn/molecule-86285.html