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SMILES: N1(C(=O)c2cnc(N3CCC(CC3)C(C)C)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCC(CC1)C(C)C InChI: InChI=1S/C21H33N3O2/c1-16(2)18-8-11-23(12-9-18)20-7-6-19(13-22-20)21(25)24-10-4-5-17(14-24)15-26-3/h6-7,13,16-18H,4-5,8-12,14-15H2,1-3H3 InChIKey: NUBDXCJHASUCMN-UHFFFAOYSA-N
CBID:670575 http://www.chembase.cn/molecule-670575.html