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SMILES: c1(c(=O)oc(cc1O)C)C1=NCCSC(C1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1SCCN=C(C1)c1c(O)cc(oc1=O)C InChI: InChI=1S/C17H17NO4S/c1-10-8-14(20)16(17(21)22-10)13-9-15(23-7-6-18-13)11-2-4-12(19)5-3-11/h2-5,8,15,19-20H,6-7,9H2,1H3 InChIKey: PYGHOYAZBSMJPD-UHFFFAOYSA-N
CBID:182500 http://www.chembase.cn/molecule-182500.html