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SMILES: CC1(c2cccn2c2ccccc2CO1)CN1CCC(CC1)n1c2ccccc2[nH]c1=O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: O=c1[nH]c2c(n1C1CCN(CC1)CC1(C)OCc3c(n4c1ccc4)cccc3)cccc2.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C26H28N4O2.C4H4O4/c1-26(24-11-6-14-29(24)22-9-4-2-7-19(22)17-32-26)18-28-15-12-20(13-16-28)30-23-10-5-3-8-21(23)27-25(30)31;5-3(6)1-2-4(7)8/h2-11,14,20H,12-13,15-18H2,1H3,(H,27,31);1-2H,(H,5,6)(H,7,8) InChIKey: NGODOSILXOFQPH-UHFFFAOYSA-N
CBID:154966 http://www.chembase.cn/molecule-154966.html