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SMILES: C(=O)(c1cc(Oc2c(N)cccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccccc1N InChI: InChI=1S/C14H13NO3/c1-17-14(16)10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)15/h2-9H,15H2,1H3 InChIKey: XWYDTLZBLRQGFE-UHFFFAOYSA-N
CBID:19531 http://www.chembase.cn/molecule-19531.html