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SMILES: n1(c2c(nc1C)cc(cc2)C(=O)O)C1CCCCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n2C1CCCCC1)C InChI: InChI=1S/C15H18N2O2/c1-10-16-13-9-11(15(18)19)7-8-14(13)17(10)12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,18,19) InChIKey: KQAHFDDIZFKJCE-UHFFFAOYSA-N
CBID:16424 http://www.chembase.cn/molecule-16424.html