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SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)NC1(C(=O)O)CCCC1 Canonical SMILES: CCn1nc(cc1C(=O)NC1(CCCC1)C(=O)O)C(C)C InChI: InChI=1S/C15H23N3O3/c1-4-18-12(9-11(17-18)10(2)3)13(19)16-15(14(20)21)7-5-6-8-15/h9-10H,4-8H2,1-3H3,(H,16,19)(H,20,21) InChIKey: KOMQZRAARWNZCJ-UHFFFAOYSA-N
CBID:367633 http://www.chembase.cn/molecule-367633.html