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SMILES: n1(nc(c(c1C)CC(=O)O)C)Cc1ccccc1 Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C14H16N2O2/c1-10-13(8-14(17)18)11(2)16(15-10)9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,18) InChIKey: BYCNUIJLVUTOPG-UHFFFAOYSA-N
CBID:30397 http://www.chembase.cn/molecule-30397.html