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SMILES: C(=O)(c1c(NCC(=O)O)cccc1)N1CCCC1 Canonical SMILES: OC(=O)CNc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C13H16N2O3/c16-12(17)9-14-11-6-2-1-5-10(11)13(18)15-7-3-4-8-15/h1-2,5-6,14H,3-4,7-9H2,(H,16,17) InChIKey: BVZLQYSSKWPSCT-UHFFFAOYSA-N
CBID:837096 http://www.chembase.cn/molecule-837096.html