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SMILES: c1(N2CCCCCC2)c(cc(C(=O)O)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCCCCC1)C(=O)O InChI: InChI=1S/C13H18N2O2/c14-11-9-10(13(16)17)5-6-12(11)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8,14H2,(H,16,17) InChIKey: PNAOMCRVWSJFAJ-UHFFFAOYSA-N
CBID:121094 http://www.chembase.cn/molecule-121094.html