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SMILES: n1c(cc(cc1)NCc1ccccc1)C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1nccc(c1)NCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C20H19N3O/c24-20(23-15-17-9-5-2-6-10-17)19-13-18(11-12-21-19)22-14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,21,22)(H,23,24) InChIKey: FUROWHQALJOYFF-UHFFFAOYSA-N
CBID:87944 http://www.chembase.cn/molecule-87944.html