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SMILES: N1(CC(C(=O)N)CCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)N1CCCC(C1)C(=O)N InChI: InChI=1S/C13H19N3O/c14-8-10-3-5-12(6-4-10)16-7-1-2-11(9-16)13(15)17/h3-6,11H,1-2,7-9,14H2,(H2,15,17) InChIKey: YTLTVQZZOODNAT-UHFFFAOYSA-N
CBID:261423 http://www.chembase.cn/molecule-261423.html