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SMILES: C(C(CC)O)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: CCC(C(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)O InChI: InChI=1S/C20H21NO5/c1-2-17(22)18(19(23)24)21-20(25)26-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16-18,22H,2,11H2,1H3,(H,21,25)(H,23,24) InChIKey: VSKJOSVYDOHRGI-UHFFFAOYSA-N
CBID:39199 http://www.chembase.cn/molecule-39199.html