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SMILES: n1(nc(c(c1C)CCC(=O)O)C)Cc1ccccc1 Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C15H18N2O2/c1-11-14(8-9-15(18)19)12(2)17(16-11)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,19) InChIKey: QERVLMFEJQUIMV-UHFFFAOYSA-N
CBID:11535 http://www.chembase.cn/molecule-11535.html