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SMILES: c1(C(=O)N2CCC(CC2)OCc2ccccc2)nocc1 Canonical SMILES: O=C(c1nocc1)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C16H18N2O3/c19-16(15-8-11-21-17-15)18-9-6-14(7-10-18)20-12-13-4-2-1-3-5-13/h1-5,8,11,14H,6-7,9-10,12H2 InChIKey: WACVPKOFSLGHHR-UHFFFAOYSA-N
CBID:402899 http://www.chembase.cn/molecule-402899.html