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SMILES: C12(C(=O)NCCC2)CN(C(=O)NC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2=O)NC(C)(C)C InChI: InChI=1S/C13H23N3O2/c1-12(2,3)15-11(18)16-8-6-13(9-16)5-4-7-14-10(13)17/h4-9H2,1-3H3,(H,14,17)(H,15,18) InChIKey: NJEQZYQJHFDPKE-UHFFFAOYSA-N
CBID:527041 http://www.chembase.cn/molecule-527041.html