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SMILES: C1(NC(=O)COc2ccc(cc2)CCN)CC1 Canonical SMILES: NCCc1ccc(cc1)OCC(=O)NC1CC1 InChI: InChI=1S/C13H18N2O2/c14-8-7-10-1-5-12(6-2-10)17-9-13(16)15-11-3-4-11/h1-2,5-6,11H,3-4,7-9,14H2,(H,15,16) InChIKey: BPRBSUMDCCOQNH-UHFFFAOYSA-N
CBID:261281 http://www.chembase.cn/molecule-261281.html