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SMILES: c1(c(n(c(=S)s1)CC=C)N)C(=O)OCC Canonical SMILES: C=CCn1c(=S)sc(c1N)C(=O)OCC InChI: InChI=1S/C9H12N2O2S2/c1-3-5-11-7(10)6(15-9(11)14)8(12)13-4-2/h3H,1,4-5,10H2,2H3 InChIKey: FVAURYNWNASSIF-UHFFFAOYSA-N
CBID:254128 http://www.chembase.cn/molecule-254128.html