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SMILES: N1(C(=O)c2n[nH]cc2)CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1cc[nH]n1)C(=O)O InChI: InChI=1S/C13H19N3O4/c1-20-8-5-13(12(18)19)4-2-7-16(9-13)11(17)10-3-6-14-15-10/h3,6H,2,4-5,7-9H2,1H3,(H,14,15)(H,18,19) InChIKey: JHECWTPJVKOORD-UHFFFAOYSA-N
CBID:581617 http://www.chembase.cn/molecule-581617.html