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SMILES: C12(CC(=O)NCCN3C(=O)CCC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCCN1CCCC1=O InChI: InChI=1S/C18H28N2O2/c21-16(19-3-5-20-4-1-2-17(20)22)12-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-15H,1-12H2,(H,19,21) InChIKey: WNRAYNXZVOJHFB-UHFFFAOYSA-N
CBID:336263 http://www.chembase.cn/molecule-336263.html