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SMILES: N1(Cc2c(OCc3ccccc3)cccc2)CC2(CC1)CCNCC2 Canonical SMILES: N1CCC2(CC1)CCN(C2)Cc1ccccc1OCc1ccccc1 InChI: InChI=1S/C22H28N2O/c1-2-6-19(7-3-1)17-25-21-9-5-4-8-20(21)16-24-15-12-22(18-24)10-13-23-14-11-22/h1-9,23H,10-18H2 InChIKey: GMNPJGGZFHYEAN-UHFFFAOYSA-N
CBID:652195 http://www.chembase.cn/molecule-652195.html