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SMILES: N1(C(c2ccc(cc2)Cl)CN)CCCCCC1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccc(cc1)Cl)N1CCCCCC1 InChI: InChI=1S/C14H21ClN2.C2H2O4/c15-13-7-5-12(6-8-13)14(11-16)17-9-3-1-2-4-10-17;3-1(4)2(5)6/h5-8,14H,1-4,9-11,16H2;(H,3,4)(H,5,6) InChIKey: PARALKAJNNMVFN-UHFFFAOYSA-N
CBID:19279 http://www.chembase.cn/molecule-19279.html