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SMILES: C(=O)(Nc1ccccc1)CN1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=O)Nc1ccccc1 InChI: InChI=1S/C13H19N3O/c14-11-6-8-16(9-7-11)10-13(17)15-12-4-2-1-3-5-12/h1-5,11H,6-10,14H2,(H,15,17) InChIKey: GCPJCVVJLVJNTM-UHFFFAOYSA-N
CBID:253135 http://www.chembase.cn/molecule-253135.html