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SMILES: c1(c(C(=O)O)cccn1)N(C1CCCCC1)C Canonical SMILES: CN(c1ncccc1C(=O)O)C1CCCCC1 InChI: InChI=1S/C13H18N2O2/c1-15(10-6-3-2-4-7-10)12-11(13(16)17)8-5-9-14-12/h5,8-10H,2-4,6-7H2,1H3,(H,16,17) InChIKey: NBWYSKBYIIBKEY-UHFFFAOYSA-N
CBID:41987 http://www.chembase.cn/molecule-41987.html