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SMILES: C(=O)(N1CCN(CC2COCC2)CC1)c1[nH]ccc1 Canonical SMILES: O=C(c1[nH]ccc1)N1CCN(CC1)CC1CCOC1 InChI: InChI=1S/C14H21N3O2/c18-14(13-2-1-4-15-13)17-7-5-16(6-8-17)10-12-3-9-19-11-12/h1-2,4,12,15H,3,5-11H2 InChIKey: WDXDBQFKOYURDX-UHFFFAOYSA-N
CBID:858825 http://www.chembase.cn/molecule-858825.html