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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)C)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)C(=O)C2(N1C)CCN(CC2)C(C)C InChI: InChI=1S/C18H25N3O2/c1-14(2)20-11-9-18(10-12-20)16(22)21(17(23)19(18)3)13-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3 InChIKey: KRLOFXRRWQQRPE-UHFFFAOYSA-N
CBID:795492 http://www.chembase.cn/molecule-795492.html