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SMILES: C1(=O)c2ccc(cc2OC2(CCN(Cc3ccccc3)CC2)C1)OC Canonical SMILES: COc1ccc2c(c1)OC1(CC2=O)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H23NO3/c1-24-17-7-8-18-19(23)14-21(25-20(18)13-17)9-11-22(12-10-21)15-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3 InChIKey: IUVRAAHOJCKZJL-UHFFFAOYSA-N
CBID:63640 http://www.chembase.cn/molecule-63640.html