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SMILES: C12(NC(=O)CSc3c(C(=O)O)cccc3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)CSc1ccccc1C(=O)O InChI: InChI=1S/C19H23NO3S/c21-17(11-24-16-4-2-1-3-15(16)18(22)23)20-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,20,21)(H,22,23) InChIKey: VFTFNANXAXYBHK-UHFFFAOYSA-N
CBID:230766 http://www.chembase.cn/molecule-230766.html