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SMILES: C12C(=O)N(CCN1CCN(C(=O)Nc1cc(CCC(=O)N(C)C)ccc1)C2)C Canonical SMILES: O=C(N(C)C)CCc1cccc(c1)NC(=O)N1CCN2C(C1)C(=O)N(CC2)C InChI: InChI=1S/C20H29N5O3/c1-22(2)18(26)8-7-15-5-4-6-16(13-15)21-20(28)25-12-11-24-10-9-23(3)19(27)17(24)14-25/h4-6,13,17H,7-12,14H2,1-3H3,(H,21,28) InChIKey: ATVJVSHBMINOGT-UHFFFAOYSA-N
CBID:420485 http://www.chembase.cn/molecule-420485.html