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SMILES: N1(C(=O)CCSc2cc3c(OCCO3)cc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)CCSc1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H21NO5S/c19-16(18-6-1-2-12(11-18)17(20)21)5-9-24-13-3-4-14-15(10-13)23-8-7-22-14/h3-4,10,12H,1-2,5-9,11H2,(H,20,21) InChIKey: PGQTUCHDCHXBGF-UHFFFAOYSA-N
CBID:359947 http://www.chembase.cn/molecule-359947.html