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SMILES: C[N+](C)(C)C.C(CCCCCN)CCCCC(=O)[O-] Canonical SMILES: C[N+](C)(C)C.NCCCCCCCCCCC(=O)[O-] InChI: InChI=1S/C11H23NO2.C4H12N/c12-10-8-6-4-2-1-3-5-7-9-11(13)14;1-5(2,3)4/h1-10,12H2,(H,13,14);1-4H3/q;+1/p-1 InChIKey: VREIIGDEUQSHDP-UHFFFAOYSA-M
CBID:154002 http://www.chembase.cn/molecule-154002.html