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SMILES: n1c(cccc1c1c(cc(cc1)OC)OC)C=O Canonical SMILES: COc1cc(OC)ccc1c1cccc(n1)C=O InChI: InChI=1S/C14H13NO3/c1-17-11-6-7-12(14(8-11)18-2)13-5-3-4-10(9-16)15-13/h3-9H,1-2H3 InChIKey: HJADLGZVJNPBFR-UHFFFAOYSA-N
CBID:811495 http://www.chembase.cn/molecule-811495.html