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SMILES: C(=O)(N1CC(C(c2c(c(ccc2)C)C)CC1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1cccc(c1C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-12-7-6-8-14(13(12)2)15-9-10-20(11-16(15)19)17(21)22-18(3,4)5/h6-8,15-16H,9-11,19H2,1-5H3 InChIKey: OGMAOOMLKCWPRL-UHFFFAOYSA-N
CBID:284528 http://www.chembase.cn/molecule-284528.html