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SMILES: C(CC(=O)N(CC)CC)(c1occc1)c1c(OC)cccc1 Canonical SMILES: CCN(C(=O)CC(c1ccccc1OC)c1ccco1)CC InChI: InChI=1S/C18H23NO3/c1-4-19(5-2)18(20)13-15(17-11-8-12-22-17)14-9-6-7-10-16(14)21-3/h6-12,15H,4-5,13H2,1-3H3 InChIKey: XDLXZJAOALFEPY-UHFFFAOYSA-N
CBID:191994 http://www.chembase.cn/molecule-191994.html