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SMILES: C(=O)(NCC1CCN(Cc2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-18(2,3)22-17(21)19-13-15-9-11-20(12-10-15)14-16-7-5-4-6-8-16/h4-8,15H,9-14H2,1-3H3,(H,19,21) InChIKey: SOXSDIKJHXTJEP-UHFFFAOYSA-N
CBID:101736 http://www.chembase.cn/molecule-101736.html