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SMILES: C(=O)(NC1C(NCc2ccccc2)CCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCC1NCc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-18(2,3)22-17(21)20-16-12-8-7-11-15(16)19-13-14-9-5-4-6-10-14/h4-6,9-10,15-16,19H,7-8,11-13H2,1-3H3,(H,20,21) InChIKey: MTFCVOVRLIBVAP-UHFFFAOYSA-N
CBID:50259 http://www.chembase.cn/molecule-50259.html