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SMILES: C12(C(=O)N(CC3CCC3)CCC2)CN(CC(=O)O)CC1 Canonical SMILES: OC(=O)CN1CCC2(C1)CCCN(C2=O)CC1CCC1 InChI: InChI=1S/C15H24N2O3/c18-13(19)10-16-8-6-15(11-16)5-2-7-17(14(15)20)9-12-3-1-4-12/h12H,1-11H2,(H,18,19) InChIKey: CVLBKJDKOFYBHI-UHFFFAOYSA-N
CBID:779257 http://www.chembase.cn/molecule-779257.html