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SMILES: C12(C(=O)NCCN1C)CCN(C(=O)CCOCC)CC2 Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)N(C)CCNC2=O InChI: InChI=1S/C14H25N3O3/c1-3-20-11-4-12(18)17-8-5-14(6-9-17)13(19)15-7-10-16(14)2/h3-11H2,1-2H3,(H,15,19) InChIKey: FASFECLGONNYBP-UHFFFAOYSA-N
CBID:499293 http://www.chembase.cn/molecule-499293.html