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SMILES: O(c1c(cc(CN(C2CCSCC2)C)cc1)Cl)C(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1Cl)CN(C1CCSCC1)C)C InChI: InChI=1S/C16H22ClNO3S/c1-11(16(19)20)21-15-4-3-12(9-14(15)17)10-18(2)13-5-7-22-8-6-13/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,19,20) InChIKey: PVCJDWVXUUTEBL-UHFFFAOYSA-N
CBID:320096 http://www.chembase.cn/molecule-320096.html