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SMILES: N1(C(=O)C(CC2(C1)CCN(C(=O)N1CCCC1)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1C(CC2(CN1C1CC1)CCN(CC2)C(=O)N1CCCC1)c1ccccc1 InChI: InChI=1S/C23H31N3O2/c27-21-20(18-6-2-1-3-7-18)16-23(17-26(21)19-8-9-19)10-14-25(15-11-23)22(28)24-12-4-5-13-24/h1-3,6-7,19-20H,4-5,8-17H2 InChIKey: GJOSTLFJVUSBDV-UHFFFAOYSA-N
CBID:729084 http://www.chembase.cn/molecule-729084.html