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SMILES: N1(Cc2ccccc2)CCN(CC1)CCC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-18(2,3)22-17(21)9-10-19-11-13-20(14-12-19)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3 InChIKey: WXWDBUNINTTZPL-UHFFFAOYSA-N
CBID:73488 http://www.chembase.cn/molecule-73488.html