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SMILES: N1(CC(N2CCCCC2)CC1)Cc1cc(c(cc1)OC)COCC Canonical SMILES: CCOCc1cc(ccc1OC)CN1CCC(C1)N1CCCCC1 InChI: InChI=1S/C20H32N2O2/c1-3-24-16-18-13-17(7-8-20(18)23-2)14-21-12-9-19(15-21)22-10-5-4-6-11-22/h7-8,13,19H,3-6,9-12,14-16H2,1-2H3 InChIKey: FBEDPWZOZGAYBF-UHFFFAOYSA-N
CBID:739366 http://www.chembase.cn/molecule-739366.html