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SMILES: N1(c2c(OCC1=O)cc(cc2)N)CCc1ccccc1 Canonical SMILES: Nc1ccc2c(c1)OCC(=O)N2CCc1ccccc1 InChI: InChI=1S/C16H16N2O2/c17-13-6-7-14-15(10-13)20-11-16(19)18(14)9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11,17H2 InChIKey: ODWIBKZTXAOSHW-UHFFFAOYSA-N
CBID:123553 http://www.chembase.cn/molecule-123553.html