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SMILES: o1c2c(cc(cc2cc(c1=O)c1ccccc1)C(C)(C)C)C(C)(C)C Canonical SMILES: O=c1oc2c(cc1c1ccccc1)cc(cc2C(C)(C)C)C(C)(C)C InChI: InChI=1S/C23H26O2/c1-22(2,3)17-12-16-13-18(15-10-8-7-9-11-15)21(24)25-20(16)19(14-17)23(4,5)6/h7-14H,1-6H3 InChIKey: COTMKLHVBITMAZ-UHFFFAOYSA-N
CBID:90262 http://www.chembase.cn/molecule-90262.html