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SMILES: C(=O)(N1CC(C(CC1)c1ccccc1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-13(14(17)11-18)12-7-5-4-6-8-12/h4-8,13-14H,9-11,17H2,1-3H3 InChIKey: BPFDKUCSVLPAQY-UHFFFAOYSA-N
CBID:257184 http://www.chembase.cn/molecule-257184.html