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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CCCC(=O)N1CCN(C(=O)c2[nH]c3c(c2)cccc3)CC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)CCCC(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C29H31N5O3/c35-27(32-14-16-33(17-15-32)29(37)26-18-20-6-1-3-8-23(20)30-26)10-5-11-28(36)34-13-12-25-22(19-34)21-7-2-4-9-24(21)31-25/h1-4,6-9,18,30-31H,5,10-17,19H2 InChIKey: LSRAKLWMASMTOJ-UHFFFAOYSA-N
CBID:221861 http://www.chembase.cn/molecule-221861.html