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SMILES: C1(C(=O)N2Cc3c(c(=O)[nH]cn3)CC2)(CC1)c1ccccc1 Canonical SMILES: O=C(C1(CC1)c1ccccc1)N1CCc2c(C1)nc[nH]c2=O InChI: InChI=1S/C17H17N3O2/c21-15-13-6-9-20(10-14(13)18-11-19-15)16(22)17(7-8-17)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,18,19,21) InChIKey: UBYHWNBQVSGMFD-UHFFFAOYSA-N
CBID:322375 http://www.chembase.cn/molecule-322375.html