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SMILES: N1(N=C(CC1=O)C)CCOC Canonical SMILES: COCCN1N=C(CC1=O)C InChI: InChI=1S/C7H12N2O2/c1-6-5-7(10)9(8-6)3-4-11-2/h3-5H2,1-2H3 InChIKey: GNMGHXWVDFHKIZ-UHFFFAOYSA-N
CBID:246851 http://www.chembase.cn/molecule-246851.html