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SMILES: c1(C(=O)N2CCC(Oc3c(OC)cccc3)CC2)c(occ1)C Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)c1ccoc1C InChI: InChI=1S/C18H21NO4/c1-13-15(9-12-22-13)18(20)19-10-7-14(8-11-19)23-17-6-4-3-5-16(17)21-2/h3-6,9,12,14H,7-8,10-11H2,1-2H3 InChIKey: GRZGJWOCFGCELK-UHFFFAOYSA-N
CBID:696999 http://www.chembase.cn/molecule-696999.html