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SMILES: c1(oc(C(=O)NCCSC(C)C)cc1)c1c(Cl)cccc1 Canonical SMILES: CC(SCCNC(=O)c1ccc(o1)c1ccccc1Cl)C InChI: InChI=1S/C16H18ClNO2S/c1-11(2)21-10-9-18-16(19)15-8-7-14(20-15)12-5-3-4-6-13(12)17/h3-8,11H,9-10H2,1-2H3,(H,18,19) InChIKey: YMISSGFVEPNLCT-UHFFFAOYSA-N
CBID:628960 http://www.chembase.cn/molecule-628960.html