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SMILES: c12c3c(c(=O)oc2cc(c2c1occ2C)C)CCC3 Canonical SMILES: O=c1oc2cc(C)c3c(c2c2c1CCC2)occ3C InChI: InChI=1S/C16H14O3/c1-8-6-12-14(15-13(8)9(2)7-18-15)10-4-3-5-11(10)16(17)19-12/h6-7H,3-5H2,1-2H3 InChIKey: MEDBZLODHWAXID-UHFFFAOYSA-N
CBID:187573 http://www.chembase.cn/molecule-187573.html