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SMILES: n1c(N2CCC(CC2)OCc2ccccc2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C18H20N2O3/c21-18(22)16-7-4-8-17(19-16)20-11-9-15(10-12-20)23-13-14-5-2-1-3-6-14/h1-8,15H,9-13H2,(H,21,22) InChIKey: YMYLPYMAMZRDPN-UHFFFAOYSA-N
CBID:614316 http://www.chembase.cn/molecule-614316.html