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SMILES: [O-]C=O.C[N+](C)(C)C Canonical SMILES: C[N+](C)(C)C.[O-]C=O InChI: InChI=1S/C4H12N.CH2O2/c1-5(2,3)4;2-1-3/h1-4H3;1H,(H,2,3)/q+1;/p-1 InChIKey: WWIYWFVQZQOECA-UHFFFAOYSA-M
CBID:110202 http://www.chembase.cn/molecule-110202.html