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SMILES: O1C(=NCC1)NC(C1CC1)C1CC1 Canonical SMILES: C1CN=C(O1)NC(C1CC1)C1CC1 InChI: InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12) InChIKey: CQXADFVORZEARL-UHFFFAOYSA-N
CBID:798452 http://www.chembase.cn/molecule-798452.html