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SMILES: N1(C(=O)COC)CCC(C(=O)NC(c2cnccc2)CCCC)CC1 Canonical SMILES: CCCCC(c1cccnc1)NC(=O)C1CCN(CC1)C(=O)COC InChI: InChI=1S/C19H29N3O3/c1-3-4-7-17(16-6-5-10-20-13-16)21-19(24)15-8-11-22(12-9-15)18(23)14-25-2/h5-6,10,13,15,17H,3-4,7-9,11-12,14H2,1-2H3,(H,21,24) InChIKey: DPYMLKJYEZHONS-UHFFFAOYSA-N
CBID:734731 http://www.chembase.cn/molecule-734731.html