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SMILES: C(=O)(NCCSCc1ccc(Cl)cc1)CCl Canonical SMILES: ClCC(=O)NCCSCc1ccc(cc1)Cl InChI: InChI=1S/C11H13Cl2NOS/c12-7-11(15)14-5-6-16-8-9-1-3-10(13)4-2-9/h1-4H,5-8H2,(H,14,15) InChIKey: MGPWYCXYSALRKJ-UHFFFAOYSA-N
CBID:249334 http://www.chembase.cn/molecule-249334.html