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SMILES: n1(c(nnn1)SCC(=O)O)c1c(ccc(c1)C)C Canonical SMILES: OC(=O)CSc1nnnn1c1cc(C)ccc1C InChI: InChI=1S/C11H12N4O2S/c1-7-3-4-8(2)9(5-7)15-11(12-13-14-15)18-6-10(16)17/h3-5H,6H2,1-2H3,(H,16,17) InChIKey: KSRNXNAZNJZHBK-UHFFFAOYSA-N
CBID:231100 http://www.chembase.cn/molecule-231100.html