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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)NCCSC Canonical SMILES: CSCCNC(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C14H17NO2S/c1-9-4-5-12-11(8-9)10(2)13(17-12)14(16)15-6-7-18-3/h4-5,8H,6-7H2,1-3H3,(H,15,16) InChIKey: PGLHFNOVJHBHTR-UHFFFAOYSA-N
CBID:682763 http://www.chembase.cn/molecule-682763.html