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SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)Cc1cc(c(cc1)C)C Canonical SMILES: O=C(N1CCCCC1CCN1CCCC1=O)Cc1ccc(c(c1)C)C InChI: InChI=1S/C21H30N2O2/c1-16-8-9-18(14-17(16)2)15-21(25)23-12-4-3-6-19(23)10-13-22-11-5-7-20(22)24/h8-9,14,19H,3-7,10-13,15H2,1-2H3 InChIKey: ZARWKAXTKDJHJR-UHFFFAOYSA-N
CBID:697140 http://www.chembase.cn/molecule-697140.html