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SMILES: n1cc(cc(c1)c1cc(c(cc1)OC)OC)C=O Canonical SMILES: COc1cc(ccc1OC)c1cncc(c1)C=O InChI: InChI=1S/C14H13NO3/c1-17-13-4-3-11(6-14(13)18-2)12-5-10(9-16)7-15-8-12/h3-9H,1-2H3 InChIKey: LDRKAGQMBYLLSH-UHFFFAOYSA-N
CBID:811598 http://www.chembase.cn/molecule-811598.html