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SMILES: C(=O)(C(Cc1ccc(cc1)O)c1ccccc1)NCc1ncccc1 Canonical SMILES: O=C(C(c1ccccc1)Cc1ccc(cc1)O)NCc1ccccn1 InChI: InChI=1S/C21H20N2O2/c24-19-11-9-16(10-12-19)14-20(17-6-2-1-3-7-17)21(25)23-15-18-8-4-5-13-22-18/h1-13,20,24H,14-15H2,(H,23,25) InChIKey: MYPRADAHTUOGIT-UHFFFAOYSA-N
CBID:740147 http://www.chembase.cn/molecule-740147.html