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SMILES: N1(c2c(C=O)cccc2)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccccc1C=O InChI: InChI=1S/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-6-4-3-5-12(13)11-16/h3-6,11H,2,7-10H2,1H3 InChIKey: PCAHVXDDADHPLQ-UHFFFAOYSA-N
CBID:259357 http://www.chembase.cn/molecule-259357.html