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SMILES: N(c1c(C(=O)OC)scc1)C(=O)C(CCl)(C)C Canonical SMILES: ClCC(C(=O)Nc1ccsc1C(=O)OC)(C)C InChI: InChI=1S/C11H14ClNO3S/c1-11(2,6-12)10(15)13-7-4-5-17-8(7)9(14)16-3/h4-5H,6H2,1-3H3,(H,13,15) InChIKey: LMCZNLXBELXCSE-UHFFFAOYSA-N
CBID:81734 http://www.chembase.cn/molecule-81734.html