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SMILES: N1(C(=O)C(NC(=O)OCc2ccccc2)C)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)C(=O)C(NC(=O)OCc1ccccc1)C InChI: InChI=1S/C15H19N3O4/c1-11(14(20)18-8-7-16-13(19)9-18)17-15(21)22-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,16,19)(H,17,21) InChIKey: MRAXFRZZXXZOSZ-UHFFFAOYSA-N
CBID:264010 http://www.chembase.cn/molecule-264010.html