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SMILES: c1(noc(c1)C(C)C)C(=O)NC1CC(=O)N(C1)CCC Canonical SMILES: CCCN1CC(CC1=O)NC(=O)c1noc(c1)C(C)C InChI: InChI=1S/C14H21N3O3/c1-4-5-17-8-10(6-13(17)18)15-14(19)11-7-12(9(2)3)20-16-11/h7,9-10H,4-6,8H2,1-3H3,(H,15,19) InChIKey: JVQLJPQZHUGDFM-UHFFFAOYSA-N
CBID:437286 http://www.chembase.cn/molecule-437286.html