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SMILES: c1(c(C(=O)O)cccn1)N(Cc1ccccc1)CC Canonical SMILES: CCN(c1ncccc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-2-17(11-12-7-4-3-5-8-12)14-13(15(18)19)9-6-10-16-14/h3-10H,2,11H2,1H3,(H,18,19) InChIKey: SZFVCKGECADROZ-UHFFFAOYSA-N
CBID:48502 http://www.chembase.cn/molecule-48502.html