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SMILES: N1(C(=N/C(=C/c2oc(cc2)C)/C1=O)S)c1ccccc1 Canonical SMILES: Cc1ccc(o1)/C=C\1/N=C(N(C1=O)c1ccccc1)S InChI: InChI=1S/C15H12N2O2S/c1-10-7-8-12(19-10)9-13-14(18)17(15(20)16-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,20)/b13-9+ InChIKey: PFRJPCCUGRBBPF-UKTHLTGXSA-N
CBID:36776 http://www.chembase.cn/molecule-36776.html