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SMILES: c1(c(cc2c(n1)cccc2)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1cc2ccccc2nc1N1CCCC1 InChI: InChI=1S/C14H14N2O2/c17-14(18)11-9-10-5-1-2-6-12(10)15-13(11)16-7-3-4-8-16/h1-2,5-6,9H,3-4,7-8H2,(H,17,18) InChIKey: IPLRIFOYICTCRM-UHFFFAOYSA-N
CBID:268122 http://www.chembase.cn/molecule-268122.html