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SMILES: O1c2c(CC(C1)Cc1nccc(c1)OC)cccc2 Canonical SMILES: COc1ccnc(c1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C16H17NO2/c1-18-15-6-7-17-14(10-15)9-12-8-13-4-2-3-5-16(13)19-11-12/h2-7,10,12H,8-9,11H2,1H3 InChIKey: AUICZFGEWMQHSF-UHFFFAOYSA-N
CBID:571540 http://www.chembase.cn/molecule-571540.html