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SMILES: C(=O)(N(Cc1ccc(Oc2ccccc2)cc1)C)C1CCOCC1 Canonical SMILES: CN(C(=O)C1CCOCC1)Cc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C20H23NO3/c1-21(20(22)17-11-13-23-14-12-17)15-16-7-9-19(10-8-16)24-18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3 InChIKey: BNBBZMFPFBRIBJ-UHFFFAOYSA-N
CBID:718014 http://www.chembase.cn/molecule-718014.html