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SMILES: C(=O)(N1CCN(CC1)CCN)c1occc1 Canonical SMILES: NCCN1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C11H17N3O2/c12-3-4-13-5-7-14(8-6-13)11(15)10-2-1-9-16-10/h1-2,9H,3-8,12H2 InChIKey: MYDVLUCVPFIHHZ-UHFFFAOYSA-N
CBID:117724 http://www.chembase.cn/molecule-117724.html