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SMILES: C1CN(Cc2c1n(nc2C(=O)N1CCC(CC1)C(=O)O)C)C(=O)C Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1nn(c2c1CN(CC2)C(=O)C)C InChI: InChI=1S/C16H22N4O4/c1-10(21)20-8-5-13-12(9-20)14(17-18(13)2)15(22)19-6-3-11(4-7-19)16(23)24/h11H,3-9H2,1-2H3,(H,23,24) InChIKey: GEFVHNUTNFOPSI-UHFFFAOYSA-N
CBID:60569 http://www.chembase.cn/molecule-60569.html