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SMILES: c1(c(c2c(ccc(c2)C)C)n[nH]c1)CN1[C@H](COC)CCC1 Canonical SMILES: COC[C@@H]1CCCN1Cc1c[nH]nc1c1cc(C)ccc1C InChI: InChI=1S/C18H25N3O/c1-13-6-7-14(2)17(9-13)18-15(10-19-20-18)11-21-8-4-5-16(21)12-22-3/h6-7,9-10,16H,4-5,8,11-12H2,1-3H3,(H,19,20)/t16-/m0/s1 InChIKey: WFNJYVFKCWWZMD-INIZCTEOSA-N
CBID:485479 http://www.chembase.cn/molecule-485479.html