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SMILES: c1(c(c(ccc1c1cc(C(=O)N)cnc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)c1cncc(c1)C(=O)N InChI: InChI=1S/C15H16N2O4/c1-19-12-5-4-11(13(20-2)14(12)21-3)9-6-10(15(16)18)8-17-7-9/h4-8H,1-3H3,(H2,16,18) InChIKey: AEZHXCZZUSVHNR-UHFFFAOYSA-N
CBID:704303 http://www.chembase.cn/molecule-704303.html