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SMILES: N(c1c(C(=O)OCC)ccs1)C(=O)CCl Canonical SMILES: CCOC(=O)c1ccsc1NC(=O)CCl InChI: InChI=1S/C9H10ClNO3S/c1-2-14-9(13)6-3-4-15-8(6)11-7(12)5-10/h3-4H,2,5H2,1H3,(H,11,12) InChIKey: RSUIZUGNNHSTOY-UHFFFAOYSA-N
CBID:81728 http://www.chembase.cn/molecule-81728.html