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SMILES: c1(c2cc3c(oc2=O)cccc3)c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1c1cc2ccccc2oc1=O InChI: InChI=1S/C16H13NO3/c1-19-15-9-11(17)6-7-12(15)13-8-10-4-2-3-5-14(10)20-16(13)18/h2-9H,17H2,1H3 InChIKey: ZNTKIICGKNNUHH-UHFFFAOYSA-N
CBID:14370 http://www.chembase.cn/molecule-14370.html