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SMILES: c12c(c(c(o1)C)c1ccccc1)c(cc1c2c(cc(=O)o1)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2oc(c1c1ccccc1)C)C InChI: InChI=1S/C20H16O3/c1-11-9-15-17(12(2)10-16(21)23-15)20-18(11)19(13(3)22-20)14-7-5-4-6-8-14/h4-10H,1-3H3 InChIKey: MMTMYZUILICYOK-UHFFFAOYSA-N
CBID:195984 http://www.chembase.cn/molecule-195984.html