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SMILES: C1N(Cc2c(C1)c(c(s2)N)C(=O)OC)C Canonical SMILES: COC(=O)c1c(N)sc2c1CCN(C2)C InChI: InChI=1S/C10H14N2O2S/c1-12-4-3-6-7(5-12)15-9(11)8(6)10(13)14-2/h3-5,11H2,1-2H3 InChIKey: RJNUPQGDQZMPGZ-UHFFFAOYSA-N
CBID:12695 http://www.chembase.cn/molecule-12695.html