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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCCc1ncccc1)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2C)NCCc1ccccn1 InChI: InChI=1S/C19H18N2O4/c1-13-10-19(23)25-17-11-15(5-6-16(13)17)24-12-18(22)21-9-7-14-4-2-3-8-20-14/h2-6,8,10-11H,7,9,12H2,1H3,(H,21,22) InChIKey: XXFVJAPWNHTDGW-UHFFFAOYSA-N
CBID:226548 http://www.chembase.cn/molecule-226548.html