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SMILES: C1Cc2c(/C(=C/3\CCN(CC3)Cc3cncc(c3)C)/c3c1cc(cc3)Cl)nccc2.C(=C\C(=O)O)/C(=O)O Canonical SMILES: Cc1cncc(c1)CN1CC/C(=C/2\c3ccc(cc3CCc3c2nccc3)Cl)/CC1.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C26H26ClN3.C4H4O4/c1-18-13-19(16-28-15-18)17-30-11-8-20(9-12-30)25-24-7-6-23(27)14-22(24)5-4-21-3-2-10-29-26(21)25;5-3(6)1-2-4(7)8/h2-3,6-7,10,13-16H,4-5,8-9,11-12,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: JYBLCDXVHQWMSU-WLHGVMLRSA-N
CBID:177655 http://www.chembase.cn/molecule-177655.html