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SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N(Cc1ncccc1)CCC Canonical SMILES: CCCN(C(=O)c1oc2c(c1C)ccc(c2)OC)Cc1ccccn1 InChI: InChI=1S/C20H22N2O3/c1-4-11-22(13-15-7-5-6-10-21-15)20(23)19-14(2)17-9-8-16(24-3)12-18(17)25-19/h5-10,12H,4,11,13H2,1-3H3 InChIKey: YBMMDNYPYFMTLR-UHFFFAOYSA-N
CBID:539508 http://www.chembase.cn/molecule-539508.html