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SMILES: CCn1cc[n+](c1)C.C(=O)O[O-] Canonical SMILES: CCn1cc[n+](c1)C.O=CO[O-] InChI: InChI=1S/C6H11N2.CH2O3/c1-3-8-5-4-7(2)6-8;2-1-4-3/h4-6H,3H2,1-2H3;1,3H/q+1;/p-1 InChIKey: NBTVXJIISSAEBS-UHFFFAOYSA-M
CBID:135644 http://www.chembase.cn/molecule-135644.html