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SMILES: CC1(CC2(CC(N1)(C)C)C(=O)NC(=O)N2)C Canonical SMILES: O=C1NC(=O)NC21CC(C)(C)NC(C2)(C)C InChI: InChI=1S/C11H19N3O2/c1-9(2)5-11(6-10(3,4)14-9)7(15)12-8(16)13-11/h14H,5-6H2,1-4H3,(H2,12,13,15,16) InChIKey: PNJCQCUNRRANAF-UHFFFAOYSA-N
CBID:137048 http://www.chembase.cn/molecule-137048.html