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SMILES: c1(N2C(CC)CCCC2)c(C(=O)O)cccn1 Canonical SMILES: CCC1CCCCN1c1ncccc1C(=O)O InChI: InChI=1S/C13H18N2O2/c1-2-10-6-3-4-9-15(10)12-11(13(16)17)7-5-8-14-12/h5,7-8,10H,2-4,6,9H2,1H3,(H,16,17) InChIKey: ILXVQASGYIXMJJ-UHFFFAOYSA-N
CBID:48495 http://www.chembase.cn/molecule-48495.html