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SMILES: c1(c(cccc1)C)OCCN1CCNCC1 Canonical SMILES: Cc1ccccc1OCCN1CCNCC1 InChI: InChI=1S/C13H20N2O/c1-12-4-2-3-5-13(12)16-11-10-15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3 InChIKey: UYGHEEKXUMTKTR-UHFFFAOYSA-N
CBID:17879 http://www.chembase.cn/molecule-17879.html