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SMILES: n1c(nccc1OC)CC1Cc2c(OC1)c(OC)ccc2 Canonical SMILES: COc1ccnc(n1)CC1COc2c(C1)cccc2OC InChI: InChI=1S/C16H18N2O3/c1-19-13-5-3-4-12-8-11(10-21-16(12)13)9-14-17-7-6-15(18-14)20-2/h3-7,11H,8-10H2,1-2H3 InChIKey: LHZFOUBCDSHUPE-UHFFFAOYSA-N
CBID:587034 http://www.chembase.cn/molecule-587034.html