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SMILES: N1(C(=O)CN2CCC(C(=O)N)CC2)CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1ccccc1)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C20H29N3O3/c21-20(25)17-6-10-22(11-7-17)14-19(24)23-12-8-18(9-13-23)26-15-16-4-2-1-3-5-16/h1-5,17-18H,6-15H2,(H2,21,25) InChIKey: LYJOXXCCLULKJG-UHFFFAOYSA-N
CBID:716169 http://www.chembase.cn/molecule-716169.html