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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CC1)Cc1c(C)cccc1 Canonical SMILES: O=C(NC1CC1)CCC1CCN(CC1)C(=O)Cc1ccccc1C InChI: InChI=1S/C20H28N2O2/c1-15-4-2-3-5-17(15)14-20(24)22-12-10-16(11-13-22)6-9-19(23)21-18-7-8-18/h2-5,16,18H,6-14H2,1H3,(H,21,23) InChIKey: NFDOEHPFZFHWQV-UHFFFAOYSA-N
CBID:316024 http://www.chembase.cn/molecule-316024.html