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SMILES: n1c(c2cc(c(c(c2)OC)OC)OC)ccc(c1C)C Canonical SMILES: COc1cc(cc(c1OC)OC)c1ccc(c(n1)C)C InChI: InChI=1S/C16H19NO3/c1-10-6-7-13(17-11(10)2)12-8-14(18-3)16(20-5)15(9-12)19-4/h6-9H,1-5H3 InChIKey: PDPYJHOCCNXIHI-UHFFFAOYSA-N
CBID:686150 http://www.chembase.cn/molecule-686150.html