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SMILES: c1(nc2c(c(c1)C(=O)O)cccc2)N1CCCC1 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)N1CCCC1 InChI: InChI=1S/C14H14N2O2/c17-14(18)11-9-13(16-7-3-4-8-16)15-12-6-2-1-5-10(11)12/h1-2,5-6,9H,3-4,7-8H2,(H,17,18) InChIKey: ZYHBHRZETUGWKK-UHFFFAOYSA-N
CBID:123182 http://www.chembase.cn/molecule-123182.html