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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)C(C)(C)C)c(c2c(o1)ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)c1cc(=O)oc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C23H22O3/c1-13-6-8-19-16(10-13)14(2)22(26-19)18-12-21(24)25-20-9-7-15(11-17(18)20)23(3,4)5/h6-12H,1-5H3 InChIKey: RDIRVOOEFJSPHV-UHFFFAOYSA-N
CBID:198652 http://www.chembase.cn/molecule-198652.html