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SMILES: C(=O)(c1cc(Oc2cc(c(cc2)N)C)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H15NO3/c1-10-8-13(6-7-14(10)16)19-12-5-3-4-11(9-12)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: ZXRSTWWZKANFGE-UHFFFAOYSA-N
CBID:20533 http://www.chembase.cn/molecule-20533.html