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SMILES: c1(c(nn(c1)Cc1ccccc1)CCC)C(=O)O Canonical SMILES: CCCc1nn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C14H16N2O2/c1-2-6-13-12(14(17)18)10-16(15-13)9-11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3,(H,17,18) InChIKey: UFZYVWQWNAGYSO-UHFFFAOYSA-N
CBID:257502 http://www.chembase.cn/molecule-257502.html