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SMILES: C1(C(=O)O)(Oc2cc3c(cc2)cccc3)CCN(C/C(=C/CC)/C)CC1 Canonical SMILES: CC/C=C(/CN1CCC(CC1)(Oc1ccc2c(c1)cccc2)C(=O)O)\C InChI: InChI=1S/C22H27NO3/c1-3-6-17(2)16-23-13-11-22(12-14-23,21(24)25)26-20-10-9-18-7-4-5-8-19(18)15-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,25)/b17-6+ InChIKey: WVLAYJFYOPJCKK-UBKPWBPPSA-N
CBID:538646 http://www.chembase.cn/molecule-538646.html