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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1ccccc1)CC2)CCCc1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C24H28N2O2/c27-22-18-24(19-26(22)15-7-10-20-8-3-1-4-9-20)13-16-25(17-14-24)23(28)21-11-5-2-6-12-21/h1-6,8-9,11-12H,7,10,13-19H2 InChIKey: RAGFNMBRAQNKSN-UHFFFAOYSA-N
CBID:491047 http://www.chembase.cn/molecule-491047.html