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SMILES: O=C=NC1CC(CN=C=O)(CC(C1)(C)C)C Canonical SMILES: O=C=NCC1(C)CC(N=C=O)CC(C1)(C)C InChI: InChI=1S/C12H18N2O2/c1-11(2)4-10(14-9-16)5-12(3,6-11)7-13-8-15/h10H,4-7H2,1-3H3 InChIKey: NIMLQBUJDJZYEJ-UHFFFAOYSA-N
CBID:127909 http://www.chembase.cn/molecule-127909.html