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SMILES: c1(cc(ccc1CCC(NC(=O)CCc1ccccc1)C)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCC(NC(=O)CCc1ccccc1)C InChI: InChI=1S/C21H27NO3/c1-16(22-21(23)14-10-17-7-5-4-6-8-17)9-11-18-12-13-19(24-2)15-20(18)25-3/h4-8,12-13,15-16H,9-11,14H2,1-3H3,(H,22,23) InChIKey: RZAZVFITVVETED-UHFFFAOYSA-N
CBID:180773 http://www.chembase.cn/molecule-180773.html