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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CCC(=O)NC1CCCC1 Canonical SMILES: O=C(NC1CCCC1)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C20H25N3O2/c24-19(21-14-5-1-2-6-14)9-10-20(25)23-12-11-18-16(13-23)15-7-3-4-8-17(15)22-18/h3-4,7-8,14,22H,1-2,5-6,9-13H2,(H,21,24) InChIKey: OZFAKPMJKDDIFG-UHFFFAOYSA-N
CBID:221697 http://www.chembase.cn/molecule-221697.html