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SMILES: N1(C(c2cnccc2)CCCC1)CCCOc1cc(Oc2ccccc2)ccc1.C(=O)(C(=O)O)O Canonical SMILES: c1ccc(cc1)Oc1cccc(c1)OCCCN1CCCCC1c1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C25H28N2O2.C2H2O4/c1-2-10-22(11-3-1)29-24-13-6-12-23(19-24)28-18-8-17-27-16-5-4-14-25(27)21-9-7-15-26-20-21;3-1(4)2(5)6/h1-3,6-7,9-13,15,19-20,25H,4-5,8,14,16-18H2;(H,3,4)(H,5,6) InChIKey: LAZQGLHMNORSNM-UHFFFAOYSA-N
CBID:218474 http://www.chembase.cn/molecule-218474.html