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SMILES: C(=O)(Nc1c(OC)cccc1)C1C(C(=O)O)CC=CC1 Canonical SMILES: COc1ccccc1NC(=O)C1CC=CCC1C(=O)O InChI: InChI=1S/C15H17NO4/c1-20-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15(18)19/h2-5,8-11H,6-7H2,1H3,(H,16,17)(H,18,19) InChIKey: DCJSHKQYJZNXTJ-UHFFFAOYSA-N
CBID:41104 http://www.chembase.cn/molecule-41104.html