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SMILES: N1(c2ccncc2)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)c1ccncc1 InChI: InChI=1S/C17H20N2O2/c1-20-16-4-2-3-5-17(16)21-15-8-12-19(13-9-15)14-6-10-18-11-7-14/h2-7,10-11,15H,8-9,12-13H2,1H3 InChIKey: LAMBODZECAOIAP-UHFFFAOYSA-N
CBID:333405 http://www.chembase.cn/molecule-333405.html