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SMILES: c1c(ccc(c1)CCN1CCNCC1)OC Canonical SMILES: COc1ccc(cc1)CCN1CCNCC1 InChI: InChI=1S/C13H20N2O/c1-16-13-4-2-12(3-5-13)6-9-15-10-7-14-8-11-15/h2-5,14H,6-11H2,1H3 InChIKey: AEKYWULYABXXHF-UHFFFAOYSA-N
CBID:34149 http://www.chembase.cn/molecule-34149.html