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SMILES: n1(c(nnc1)SCC(=O)Nc1c(C(=O)O)ccc(c1)Cl)C Canonical SMILES: O=C(Nc1cc(Cl)ccc1C(=O)O)CSc1nncn1C InChI: InChI=1S/C12H11ClN4O3S/c1-17-6-14-16-12(17)21-5-10(18)15-9-4-7(13)2-3-8(9)11(19)20/h2-4,6H,5H2,1H3,(H,15,18)(H,19,20) InChIKey: GMTRIKUDLJFBHZ-UHFFFAOYSA-N
CBID:231319 http://www.chembase.cn/molecule-231319.html