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SMILES: C(=O)(Nc1ccc(Oc2ccc(cc2)OCC)cc1)CCl Canonical SMILES: CCOc1ccc(cc1)Oc1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C16H16ClNO3/c1-2-20-13-7-9-15(10-8-13)21-14-5-3-12(4-6-14)18-16(19)11-17/h3-10H,2,11H2,1H3,(H,18,19) InChIKey: GHBPTAMJWPTNFZ-UHFFFAOYSA-N
CBID:239136 http://www.chembase.cn/molecule-239136.html