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SMILES: c1(c(C(=O)N)cccn1)N1CCC2(CC(NC2)C(=O)O)CC1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)c1ncccc1C(=O)N InChI: InChI=1S/C15H20N4O3/c16-12(20)10-2-1-5-17-13(10)19-6-3-15(4-7-19)8-11(14(21)22)18-9-15/h1-2,5,11,18H,3-4,6-9H2,(H2,16,20)(H,21,22) InChIKey: UAVJAELZKKGUAJ-UHFFFAOYSA-N
CBID:497314 http://www.chembase.cn/molecule-497314.html