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SMILES: C1N(CC(NCC1)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCNC(C1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-7-10-17-14(12-18)13-8-5-4-6-9-13/h4-6,8-9,14,17H,7,10-12H2,1-3H3 InChIKey: ZBGZCHPIZQCUQC-UHFFFAOYSA-N
CBID:799520 http://www.chembase.cn/molecule-799520.html