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SMILES: C(=O)(c1cc(Oc2c(cc(cc2)C)N)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(cc1N)C InChI: InChI=1S/C15H15NO3/c1-10-6-7-14(13(16)8-10)19-12-5-3-4-11(9-12)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: OKLFTANMCKMHJM-UHFFFAOYSA-N
CBID:19835 http://www.chembase.cn/molecule-19835.html