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SMILES: n1(c(=O)c(cc2c1CCN(C(=O)C(=O)CCc1ccccc1)C2)c1ccncc1)CCN1CCCCC1 Canonical SMILES: O=C(C(=O)N1CCc2c(C1)cc(c(=O)n2CCN1CCCCC1)c1ccncc1)CCc1ccccc1 InChI: InChI=1S/C30H34N4O3/c35-28(10-9-23-7-3-1-4-8-23)30(37)33-18-13-27-25(22-33)21-26(24-11-14-31-15-12-24)29(36)34(27)20-19-32-16-5-2-6-17-32/h1,3-4,7-8,11-12,14-15,21H,2,5-6,9-10,13,16-20,22H2 InChIKey: JKFKVLMGTZIKBO-UHFFFAOYSA-N
CBID:370067 http://www.chembase.cn/molecule-370067.html