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SMILES: c12OC(Cc2cccc1c1cncnc1)CNC(=O)C1(CC1)C Canonical SMILES: O=C(C1(C)CC1)NCC1Cc2c(O1)c(ccc2)c1cncnc1 InChI: InChI=1S/C18H19N3O2/c1-18(5-6-18)17(22)21-10-14-7-12-3-2-4-15(16(12)23-14)13-8-19-11-20-9-13/h2-4,8-9,11,14H,5-7,10H2,1H3,(H,21,22) InChIKey: BGRKQIYXQYWLLF-UHFFFAOYSA-N
CBID:340375 http://www.chembase.cn/molecule-340375.html