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SMILES: c1(C(N2CCCCCC2)CN)c(Cl)cccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCC(c1ccccc1Cl)N1CCCCCC1 InChI: InChI=1S/C14H21ClN2.C2H2O4/c15-13-8-4-3-7-12(13)14(11-16)17-9-5-1-2-6-10-17;3-1(4)2(5)6/h3-4,7-8,14H,1-2,5-6,9-11,16H2;(H,3,4)(H,5,6) InChIKey: QOZOJRDHKFDHGK-UHFFFAOYSA-N
CBID:19283 http://www.chembase.cn/molecule-19283.html