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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)Oc1cc(OC)ccc1C(=O)N1CCCC1 InChI: InChI=1S/C19H28N2O3/c1-3-20-12-8-15(9-13-20)24-18-14-16(23-2)6-7-17(18)19(22)21-10-4-5-11-21/h6-7,14-15H,3-5,8-13H2,1-2H3 InChIKey: YIFZOHZWXTUBPN-UHFFFAOYSA-N
CBID:745410 http://www.chembase.cn/molecule-745410.html