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SMILES: C1CC21C(=O)NC(=NC2)C Canonical SMILES: O=C1NC(=NCC21CC2)C InChI: InChI=1S/C7H10N2O/c1-5-8-4-7(2-3-7)6(10)9-5/h2-4H2,1H3,(H,8,9,10) InChIKey: FIJGXAHAZYNVLY-UHFFFAOYSA-N
CBID:798797 http://www.chembase.cn/molecule-798797.html