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SMILES: n1c(cccc1c1cc(c(cc1)OC)OC)C=O Canonical SMILES: COc1cc(ccc1OC)c1cccc(n1)C=O InChI: InChI=1S/C14H13NO3/c1-17-13-7-6-10(8-14(13)18-2)12-5-3-4-11(9-16)15-12/h3-9H,1-2H3 InChIKey: PCAYNHBBBHFDRB-UHFFFAOYSA-N
CBID:811496 http://www.chembase.cn/molecule-811496.html