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SMILES: c1(N(C2CCCCC2)C)cc(C(=O)O)ccn1 Canonical SMILES: CN(c1nccc(c1)C(=O)O)C1CCCCC1 InChI: InChI=1S/C13H18N2O2/c1-15(11-5-3-2-4-6-11)12-9-10(13(16)17)7-8-14-12/h7-9,11H,2-6H2,1H3,(H,16,17) InChIKey: ULGMMHHQRFJKHC-UHFFFAOYSA-N
CBID:48468 http://www.chembase.cn/molecule-48468.html