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SMILES: c1(c(C(=O)O)cccn1)N(Cc1ccccc1)C Canonical SMILES: OC(=O)c1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C14H14N2O2/c1-16(10-11-6-3-2-4-7-11)13-12(14(17)18)8-5-9-15-13/h2-9H,10H2,1H3,(H,17,18) InChIKey: ZQBZSTSUGRAXRW-UHFFFAOYSA-N
CBID:48496 http://www.chembase.cn/molecule-48496.html