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SMILES: c1(NC2CCCCC2)c(cc(cc1)C(=O)O)N Canonical SMILES: Nc1cc(ccc1NC1CCCCC1)C(=O)O InChI: InChI=1S/C13H18N2O2/c14-11-8-9(13(16)17)6-7-12(11)15-10-4-2-1-3-5-10/h6-8,10,15H,1-5,14H2,(H,16,17) InChIKey: UKGXJCYVYQRBSB-UHFFFAOYSA-N
CBID:13992 http://www.chembase.cn/molecule-13992.html