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SMILES: c1(n(ncc1)C(CC)C)NC(=O)COCCCC Canonical SMILES: CCCCOCC(=O)Nc1ccnn1C(CC)C InChI: InChI=1S/C13H23N3O2/c1-4-6-9-18-10-13(17)15-12-7-8-14-16(12)11(3)5-2/h7-8,11H,4-6,9-10H2,1-3H3,(H,15,17) InChIKey: MSKZRVHICQUDDC-UHFFFAOYSA-N
CBID:757771 http://www.chembase.cn/molecule-757771.html