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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)NCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)NCc1ccccc1 InChI: InChI=1S/C20H22N2O4/c23-18(24)20(26-17-9-5-2-6-10-17)11-13-22(14-12-20)19(25)21-15-16-7-3-1-4-8-16/h1-10H,11-15H2,(H,21,25)(H,23,24) InChIKey: SFLNUVJADRAEGV-UHFFFAOYSA-N
CBID:367085 http://www.chembase.cn/molecule-367085.html