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SMILES: c1(N2CC(C(=O)O)(CCC2)CCOC)c(C(=O)N)cccn1 Canonical SMILES: COCCC1(CCCN(C1)c1ncccc1C(=O)N)C(=O)O InChI: InChI=1S/C15H21N3O4/c1-22-9-6-15(14(20)21)5-3-8-18(10-15)13-11(12(16)19)4-2-7-17-13/h2,4,7H,3,5-6,8-10H2,1H3,(H2,16,19)(H,20,21) InChIKey: KRMHLQUCQSXODW-UHFFFAOYSA-N
CBID:708649 http://www.chembase.cn/molecule-708649.html