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SMILES: c1(c(sc2c1CCNC2)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1c(N)sc2c1CCNC2.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c1-13-9(12)7-5-2-3-11-4-6(5)14-8(7)10;/h11H,2-4,10H2,1H3;1H InChIKey: WXYWKYRPBIYBDK-UHFFFAOYSA-N
CBID:251984 http://www.chembase.cn/molecule-251984.html