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SMILES: N12C(=O)[C@@H](N(C(=O)C)CC2)CCCC(=O)c2c1ccc(c2)C1CCCCC1 Canonical SMILES: O=C1[C@@H]2CCCC(=O)c3c(N1CCN2C(=O)C)ccc(c3)C1CCCCC1 InChI: InChI=1S/C22H28N2O3/c1-15(25)23-12-13-24-19-11-10-17(16-6-3-2-4-7-16)14-18(19)21(26)9-5-8-20(23)22(24)27/h10-11,14,16,20H,2-9,12-13H2,1H3/t20-/m0/s1 InChIKey: CQIZASIYJPTXSH-FQEVSTJZSA-N
CBID:187345 http://www.chembase.cn/molecule-187345.html