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SMILES: c1(c(c(OC)ccc1)OC)C(NCCCO)CC=C.Cl Canonical SMILES: COc1c(C(NCCCO)CC=C)cccc1OC.Cl InChI: InChI=1S/C15H23NO3.ClH/c1-4-7-13(16-10-6-11-17)12-8-5-9-14(18-2)15(12)19-3;/h4-5,8-9,13,16-17H,1,6-7,10-11H2,2-3H3;1H InChIKey: SGUPSIYNGBDLKM-UHFFFAOYSA-N
CBID:121522 http://www.chembase.cn/molecule-121522.html