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SMILES: S=c1n(ccn1C(=O)OCC)C Canonical SMILES: CCOC(=O)n1ccn(c1=S)C InChI: InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3 InChIKey: CFOYWRHIYXMDOT-UHFFFAOYSA-N
CBID:272 http://www.chembase.cn/molecule-272.html