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SMILES: C12(C(=O)NCc3ccc(C(=O)O)cc3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C19H23NO3/c21-17(22)16-3-1-12(2-4-16)11-20-18(23)19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-11H2,(H,20,23)(H,21,22) InChIKey: MWRRKIOCVXHVSL-UHFFFAOYSA-N
CBID:250000 http://www.chembase.cn/molecule-250000.html