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SMILES: C(=O)(N1CCC(c2ccc(C(=O)O)cc2)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccc(cc1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C20H21NO4/c22-19(23)18-8-6-16(7-9-18)17-10-12-21(13-11-17)20(24)25-14-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,22,23) InChIKey: XAOKKIBZXDQKGS-UHFFFAOYSA-N
CBID:118447 http://www.chembase.cn/molecule-118447.html