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SMILES: n1[nH]c(c(c1CCC(=O)N1CCC2(OC(CNC(=O)C)CC2)CC1)C)C Canonical SMILES: CC(=O)NCC1CCC2(O1)CCN(CC2)C(=O)CCc1n[nH]c(c1C)C InChI: InChI=1S/C19H30N4O3/c1-13-14(2)21-22-17(13)4-5-18(25)23-10-8-19(9-11-23)7-6-16(26-19)12-20-15(3)24/h16H,4-12H2,1-3H3,(H,20,24)(H,21,22) InChIKey: FQHZYXFWGIAPIA-UHFFFAOYSA-N
CBID:321968 http://www.chembase.cn/molecule-321968.html