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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n(c2=O)Cc1ccccc1)S InChI: InChI=1S/C16H12N2O3S/c19-14-12-7-6-11(15(20)21)8-13(12)17-16(22)18(14)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,22)(H,20,21) InChIKey: HTASGNOHACSDQY-UHFFFAOYSA-N
CBID:233947 http://www.chembase.cn/molecule-233947.html