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SMILES: N1(C(=NC(C1=O)C)S)C1CC1 Canonical SMILES: O=C1C(C)N=C(N1C1CC1)S InChI: InChI=1S/C7H10N2OS/c1-4-6(10)9(5-2-3-5)7(11)8-4/h4-5H,2-3H2,1H3,(H,8,11) InChIKey: ZHUOJFGTPZIDPO-UHFFFAOYSA-N
CBID:249472 http://www.chembase.cn/molecule-249472.html