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SMILES: c1(c2sc(cc2)C(=O)O)c(nccn1)N(C)C Canonical SMILES: CN(c1nccnc1c1ccc(s1)C(=O)O)C InChI: InChI=1S/C11H11N3O2S/c1-14(2)10-9(12-5-6-13-10)7-3-4-8(17-7)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: LUKLMDICSKJJOV-UHFFFAOYSA-N
CBID:849680 http://www.chembase.cn/molecule-849680.html