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SMILES: c12n(c(c(n1)C)C=O)c(cs2)C1CC1 Canonical SMILES: O=Cc1c(C)nc2n1c(cs2)C1CC1 InChI: InChI=1S/C10H10N2OS/c1-6-8(4-13)12-9(7-2-3-7)5-14-10(12)11-6/h4-5,7H,2-3H2,1H3 InChIKey: UFCKNCUHZMOQSN-UHFFFAOYSA-N
CBID:239322 http://www.chembase.cn/molecule-239322.html