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SMILES: C(=O)(c1ccc(cc1)OCCCc1nc[nH]c1)C1CC1.C(=O)(/C=C\C(=O)O)O Canonical SMILES: O=C(c1ccc(cc1)OCCCc1nc[nH]c1)C1CC1.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C16H18N2O2.C4H4O4/c19-16(12-3-4-12)13-5-7-15(8-6-13)20-9-1-2-14-10-17-11-18-14;5-3(6)1-2-4(7)8/h5-8,10-12H,1-4,9H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: RLQFKEYRALXXEJ-BTJKTKAUSA-N
CBID:312702 http://www.chembase.cn/molecule-312702.html