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SMILES: c1(c2c(oc(=O)c1)cc1OC(CCc1c2)(C)C)c1ccccc1 Canonical SMILES: O=c1oc2cc3OC(C)(C)CCc3cc2c(c1)c1ccccc1 InChI: InChI=1S/C20H18O3/c1-20(2)9-8-14-10-16-15(13-6-4-3-5-7-13)11-19(21)22-18(16)12-17(14)23-20/h3-7,10-12H,8-9H2,1-2H3 InChIKey: NRLFLYIHMXGJML-UHFFFAOYSA-N
CBID:208565 http://www.chembase.cn/molecule-208565.html