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SMILES: N1(C(=O)COC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C18H21NO4/c1-21-12-18(20)19-7-8-23-17(11-19)15-4-3-14-10-16(22-2)6-5-13(14)9-15/h3-6,9-10,17H,7-8,11-12H2,1-2H3 InChIKey: XEFCGINNYKUNEX-UHFFFAOYSA-N
CBID:506031 http://www.chembase.cn/molecule-506031.html