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SMILES: c1c(ccc(c1)[C@@H](c1ncccc1)CCC(C)C)Cl.C(=C\C(=O)O)\C(=O)O Canonical SMILES: CC(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C17H20ClN.C4H4O4/c1-13(2)6-11-16(17-5-3-4-12-19-17)14-7-9-15(18)10-8-14;5-3(6)1-2-4(7)8/h3-5,7-10,12-13,16H,6,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m0./s1 InChIKey: CFGSZIRHBOVJBT-ZSJYYTRTSA-N
CBID:164697 http://www.chembase.cn/molecule-164697.html