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SMILES: N1(C(=O)CC23CC4CC(C3)CC(C2)C4)CCC(=O)NCC1C Canonical SMILES: O=C1NCC(N(CC1)C(=O)CC12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C18H28N2O2/c1-12-11-19-16(21)2-3-20(12)17(22)10-18-7-13-4-14(8-18)6-15(5-13)9-18/h12-15H,2-11H2,1H3,(H,19,21) InChIKey: JAFLFIJYUMRRIR-UHFFFAOYSA-N
CBID:601754 http://www.chembase.cn/molecule-601754.html