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SMILES: n1c(oc2c1cc(cc2)Cl)SCC(=O)OCC Canonical SMILES: CCOC(=O)CSc1nc2c(o1)ccc(c2)Cl InChI: InChI=1S/C11H10ClNO3S/c1-2-15-10(14)6-17-11-13-8-5-7(12)3-4-9(8)16-11/h3-5H,2,6H2,1H3 InChIKey: BQHXRIVUWVRFII-UHFFFAOYSA-N
CBID:33410 http://www.chembase.cn/molecule-33410.html