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SMILES: O=C(c1ccccc1)NC(=O)NC1CCN(Cc2ccc3c(c2)cccc3)CC1 Canonical SMILES: O=C(NC(=O)c1ccccc1)NC1CCN(CC1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H25N3O2/c28-23(20-7-2-1-3-8-20)26-24(29)25-22-12-14-27(15-13-22)17-18-10-11-19-6-4-5-9-21(19)16-18/h1-11,16,22H,12-15,17H2,(H2,25,26,28,29) InChIKey: AQFFJGJVFJCQQL-UHFFFAOYSA-N
CBID:128816 http://www.chembase.cn/molecule-128816.html