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SMILES: c1(c(C=O)cccc1OC)OCCN1CCN(CC1)C Canonical SMILES: COc1cccc(c1OCCN1CCN(CC1)C)C=O InChI: InChI=1S/C15H22N2O3/c1-16-6-8-17(9-7-16)10-11-20-15-13(12-18)4-3-5-14(15)19-2/h3-5,12H,6-11H2,1-2H3 InChIKey: KVKPODPPRFYGGZ-UHFFFAOYSA-N
CBID:18753 http://www.chembase.cn/molecule-18753.html