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SMILES: C(c1ccc(cc1)Cl)(N1CCCCCC1)CN.C(=O)(O)C(=O)O.C(c1ccc(cc1)Cl)(N1CCCCCC1)CN Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccc(cc1)Cl)N1CCCCCC1.NCC(c1ccc(cc1)Cl)N1CCCCCC1 InChI: InChI=1S/2C14H21ClN2.C2H2O4/c2*15-13-7-5-12(6-8-13)14(11-16)17-9-3-1-2-4-10-17;3-1(4)2(5)6/h2*5-8,14H,1-4,9-11,16H2;(H,3,4)(H,5,6) InChIKey: HYVFARBDAJJGFL-UHFFFAOYSA-N
CBID:24226 http://www.chembase.cn/molecule-24226.html