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SMILES: C(=O)(c1c(c2cc(cc(c2)OC)OC)cccc1)NC(C)C Canonical SMILES: COc1cc(OC)cc(c1)c1ccccc1C(=O)NC(C)C InChI: InChI=1S/C18H21NO3/c1-12(2)19-18(20)17-8-6-5-7-16(17)13-9-14(21-3)11-15(10-13)22-4/h5-12H,1-4H3,(H,19,20) InChIKey: IYUGXFOHGQRGKX-UHFFFAOYSA-N
CBID:369957 http://www.chembase.cn/molecule-369957.html