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SMILES: c1(C(=O)OC)c(Oc2ccc(N)cc2)cccc1 Canonical SMILES: COC(=O)c1ccccc1Oc1ccc(cc1)N InChI: InChI=1S/C14H13NO3/c1-17-14(16)12-4-2-3-5-13(12)18-11-8-6-10(15)7-9-11/h2-9H,15H2,1H3 InChIKey: FXHKMQZPYDWTCS-UHFFFAOYSA-N
CBID:41210 http://www.chembase.cn/molecule-41210.html