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SMILES: C(=O)(c1ccc(c2ccc(C3(CCNCC3)O)cc2)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc(cc1)C1(O)CCNCC1 InChI: InChI=1S/C18H20N2O2/c19-17(21)15-3-1-13(2-4-15)14-5-7-16(8-6-14)18(22)9-11-20-12-10-18/h1-8,20,22H,9-12H2,(H2,19,21) InChIKey: TUGWVOFRRZAWQP-UHFFFAOYSA-N
CBID:510060 http://www.chembase.cn/molecule-510060.html