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SMILES: C1(C(=O)O)(CN(C(=O)CCc2c[nH]nc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)CCc1c[nH]nc1)C(=O)O InChI: InChI=1S/C15H23N3O4/c1-22-8-6-15(14(20)21)5-2-7-18(11-15)13(19)4-3-12-9-16-17-10-12/h9-10H,2-8,11H2,1H3,(H,16,17)(H,20,21) InChIKey: IJCMEHNDZFQPMX-UHFFFAOYSA-N
CBID:582924 http://www.chembase.cn/molecule-582924.html