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SMILES: c1(C(=O)NCCCc2occc2)cc(nc(c1)C)C Canonical SMILES: Cc1nc(C)cc(c1)C(=O)NCCCc1ccco1 InChI: InChI=1S/C15H18N2O2/c1-11-9-13(10-12(2)17-11)15(18)16-7-3-5-14-6-4-8-19-14/h4,6,8-10H,3,5,7H2,1-2H3,(H,16,18) InChIKey: HCPOCENSNAZKCE-UHFFFAOYSA-N
CBID:692636 http://www.chembase.cn/molecule-692636.html