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SMILES: CCn1cc[n+](c1)C.C(C(=O)[O-])N Canonical SMILES: CCn1cc[n+](c1)C.NCC(=O)[O-] InChI: InChI=1S/C6H11N2.C2H5NO2/c1-3-8-5-4-7(2)6-8;3-1-2(4)5/h4-6H,3H2,1-2H3;1,3H2,(H,4,5)/q+1;/p-1 InChIKey: DVTRRYWFKKZCIE-UHFFFAOYSA-M
CBID:136284 http://www.chembase.cn/molecule-136284.html