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SMILES: N1(C(=O)C(CC(C)C)N)CC(=O)NCC1 Canonical SMILES: CC(CC(C(=O)N1CCNC(=O)C1)N)C InChI: InChI=1S/C10H19N3O2/c1-7(2)5-8(11)10(15)13-4-3-12-9(14)6-13/h7-8H,3-6,11H2,1-2H3,(H,12,14) InChIKey: OINWLWCGKYNSAZ-UHFFFAOYSA-N
CBID:257354 http://www.chembase.cn/molecule-257354.html