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SMILES: C(=O)(NCC(CC(c1ccccc1)C)C1NCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CCCCN1)CC(c1ccccc1)C InChI: InChI=1S/C21H34N2O2/c1-16(17-10-6-5-7-11-17)14-18(19-12-8-9-13-22-19)15-23-20(24)25-21(2,3)4/h5-7,10-11,16,18-19,22H,8-9,12-15H2,1-4H3,(H,23,24) InChIKey: YERZZRPSSPYLCE-UHFFFAOYSA-N
CBID:274544 http://www.chembase.cn/molecule-274544.html