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SMILES: c1(c(ccc(c1)C)OCCN1CCCCC1)N Canonical SMILES: Cc1ccc(c(c1)N)OCCN1CCCCC1 InChI: InChI=1S/C14H22N2O/c1-12-5-6-14(13(15)11-12)17-10-9-16-7-3-2-4-8-16/h5-6,11H,2-4,7-10,15H2,1H3 InChIKey: PNSVCPXGNCLPAA-UHFFFAOYSA-N
CBID:19809 http://www.chembase.cn/molecule-19809.html