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SMILES: c1(noc(c1)CC(C)C)C(=O)NCC1Oc2c(c3ncccc3)cccc2C1 Canonical SMILES: CC(Cc1onc(c1)C(=O)NCC1Cc2c(O1)c(ccc2)c1ccccn1)C InChI: InChI=1S/C22H23N3O3/c1-14(2)10-16-12-20(25-28-16)22(26)24-13-17-11-15-6-5-7-18(21(15)27-17)19-8-3-4-9-23-19/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,24,26) InChIKey: YGRCTJQBVUJERJ-UHFFFAOYSA-N
CBID:322938 http://www.chembase.cn/molecule-322938.html