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SMILES: c1(c(sc2c1CCNC2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCNC2 InChI: InChI=1S/C10H14N2O2S/c1-2-14-10(13)8-6-3-4-12-5-7(6)15-9(8)11/h12H,2-5,11H2,1H3 InChIKey: PVISNLMZGPDDEI-UHFFFAOYSA-N
CBID:235432 http://www.chembase.cn/molecule-235432.html