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SMILES: C\1(=C/c2ccc(cc2)OCC(=O)N)/C(=O)N=C(S1)S Canonical SMILES: NC(=O)COc1ccc(cc1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C12H10N2O3S2/c13-10(15)6-17-8-3-1-7(2-4-8)5-9-11(16)14-12(18)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,18)/b9-5+ InChIKey: ZKWSMSDQCHYGBL-WEVVVXLNSA-N
CBID:37388 http://www.chembase.cn/molecule-37388.html