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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Nc1cc(N)ccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C16H18N2O4/c1-20-13-7-10(8-14(21-2)15(13)22-3)16(19)18-12-6-4-5-11(17)9-12/h4-9H,17H2,1-3H3,(H,18,19) InChIKey: YRCHZIFHRSZDDC-UHFFFAOYSA-N
CBID:22625 http://www.chembase.cn/molecule-22625.html