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SMILES: C1C[C@@H](N(C1)C)CCOC(c1ccc(cc1)Cl)(C)c1ccccc1.C(=C\C(=O)O)/C(=O)O Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)(OCC[C@H]1CCCN1C)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C21H26ClNO.C4H4O4/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2;5-3(6)1-2-4(7)8/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,21-;/m1./s1 InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N
CBID:164823 http://www.chembase.cn/molecule-164823.html