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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(Cc2cnccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1cccnc1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C22H22N2O3/c25-21(26)22(27-20-8-7-18-5-1-2-6-19(18)14-20)9-12-24(13-10-22)16-17-4-3-11-23-15-17/h1-8,11,14-15H,9-10,12-13,16H2,(H,25,26) InChIKey: WGAFUYMFOGCOBM-UHFFFAOYSA-N
CBID:474885 http://www.chembase.cn/molecule-474885.html