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SMILES: N1(C(=O)CCC2(C1)CN(Cc1oc3c(c1)cccc3)CCC2)CCOC Canonical SMILES: COCCN1CC2(CCCN(C2)Cc2cc3c(o2)cccc3)CCC1=O InChI: InChI=1S/C21H28N2O3/c1-25-12-11-23-16-21(9-7-20(23)24)8-4-10-22(15-21)14-18-13-17-5-2-3-6-19(17)26-18/h2-3,5-6,13H,4,7-12,14-16H2,1H3 InChIKey: ARZNFLCRFMUTIT-UHFFFAOYSA-N
CBID:789368 http://www.chembase.cn/molecule-789368.html