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SMILES: c1cc2c3c(c1)[C@@H]1[C@@H](Cc3c[nH]2)N(C[C@@H](C1)CS(=O)(=O)C)CCC Canonical SMILES: CCCN1C[C@@H](C[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3)CS(=O)(=O)C InChI: InChI=1S/C19H26N2O2S/c1-3-7-21-11-13(12-24(2,22)23)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1 InChIKey: BRFHHAXHZFOBNY-MZMPZRCHSA-N
CBID:176368 http://www.chembase.cn/molecule-176368.html