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SMILES: n1ccccc1C(c1ccc(cc1)Cl)CCNC.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.CNCCC(c1ccccn1)c1ccc(cc1)Cl InChI: InChI=1S/C15H17ClN2.C4H4O4/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12;5-3(6)1-2-4(7)8/h2-8,10,14,17H,9,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: MGNXGZAZRYTQMW-BTJKTKAUSA-N
CBID:166418 http://www.chembase.cn/molecule-166418.html