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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)NCc1ccccc1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)NCc1ccccc1 InChI: InChI=1S/C19H17N3O2/c23-18(20-12-13-5-2-1-3-6-13)14-8-9-15-16(11-14)21-17-7-4-10-22(17)19(15)24/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,23) InChIKey: AALCHVNOEUEIIK-UHFFFAOYSA-N
CBID:222095 http://www.chembase.cn/molecule-222095.html