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SMILES: c1c(c(cc(c1)C(=O)O)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1N1CCCCC1)C(=O)O InChI: InChI=1S/C12H16N2O2/c13-10-8-9(12(15)16)4-5-11(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,13H2,(H,15,16) InChIKey: DFGNBCGBUAHIPC-UHFFFAOYSA-N
CBID:12787 http://www.chembase.cn/molecule-12787.html