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SMILES: n1(nccc1)CC(NC(=O)Cc1cc2c(cc1)cccc2)c1ccccc1 Canonical SMILES: O=C(NC(c1ccccc1)Cn1cccn1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C23H21N3O/c27-23(16-18-11-12-19-7-4-5-10-21(19)15-18)25-22(17-26-14-6-13-24-26)20-8-2-1-3-9-20/h1-15,22H,16-17H2,(H,25,27) InChIKey: BSGQWVLSVZTMLI-UHFFFAOYSA-N
CBID:841206 http://www.chembase.cn/molecule-841206.html