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SMILES: C1(=O)N(CCc2ccccc2)CCN(C1)CC(O)CO Canonical SMILES: OCC(CN1CCN(C(=O)C1)CCc1ccccc1)O InChI: InChI=1S/C15H22N2O3/c18-12-14(19)10-16-8-9-17(15(20)11-16)7-6-13-4-2-1-3-5-13/h1-5,14,18-19H,6-12H2 InChIKey: XFBHKCAUZNQWAW-UHFFFAOYSA-N
CBID:529074 http://www.chembase.cn/molecule-529074.html