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SMILES: c1(c(c2c(s1)nccc2N(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)c(ccn2)N(C)C InChI: InChI=1S/C12H15N3O2S/c1-4-17-12(16)10-9(13)8-7(15(2)3)5-6-14-11(8)18-10/h5-6H,4,13H2,1-3H3 InChIKey: KCQNWVUBPWKXLK-UHFFFAOYSA-N
CBID:42596 http://www.chembase.cn/molecule-42596.html