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SMILES: C(=O)(c1ccc(cc1)N1CCN(CC1)CC)O Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H18N2O2/c1-2-14-7-9-15(10-8-14)12-5-3-11(4-6-12)13(16)17/h3-6H,2,7-10H2,1H3,(H,16,17) InChIKey: UJKUGZAMAKCYKG-UHFFFAOYSA-N
CBID:66446 http://www.chembase.cn/molecule-66446.html