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SMILES: n1(c(=O)oc2c1cc(N)cc2)CC(=O)N1CCCCC1 Canonical SMILES: Nc1ccc2c(c1)n(CC(=O)N1CCCCC1)c(=O)o2 InChI: InChI=1S/C14H17N3O3/c15-10-4-5-12-11(8-10)17(14(19)20-12)9-13(18)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9,15H2 InChIKey: RBGVAFUYRSIRHF-UHFFFAOYSA-N
CBID:264192 http://www.chembase.cn/molecule-264192.html