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SMILES: c1cc(ccc1CO)C(=O)N(C1CCCCC1)C1CCCCC1 Canonical SMILES: OCc1ccc(cc1)C(=O)N(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C20H29NO2/c22-15-16-11-13-17(14-12-16)20(23)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h11-14,18-19,22H,1-10,15H2 InChIKey: KQPJGUNHUHJRPE-UHFFFAOYSA-N
CBID:300799 http://www.chembase.cn/molecule-300799.html