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SMILES: C(=O)(c1cc(c(cc1)OC)CCOCc1ccccc1)N Canonical SMILES: COc1ccc(cc1CCOCc1ccccc1)C(=O)N InChI: InChI=1S/C17H19NO3/c1-20-16-8-7-15(17(18)19)11-14(16)9-10-21-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,18,19) InChIKey: XUGPHIZMNRVVFV-UHFFFAOYSA-N
CBID:490253 http://www.chembase.cn/molecule-490253.html