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SMILES: C(=O)(NCC(CC(c1ccccc1)C)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCNCC1)CC(c1ccccc1)C InChI: InChI=1S/C21H34N2O2/c1-16(17-8-6-5-7-9-17)14-19(18-10-12-22-13-11-18)15-23-20(24)25-21(2,3)4/h5-9,16,18-19,22H,10-15H2,1-4H3,(H,23,24) InChIKey: DEJQAYTZSHFCQX-UHFFFAOYSA-N
CBID:274578 http://www.chembase.cn/molecule-274578.html