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SMILES: [nH]1c(=O)c2c(nc1SCCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCSc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C11H10N2O3S/c14-9(15)5-6-17-11-12-8-4-2-1-3-7(8)10(16)13-11/h1-4H,5-6H2,(H,14,15)(H,12,13,16) InChIKey: JXTBIXJKHMVXHE-UHFFFAOYSA-N
CBID:121621 http://www.chembase.cn/molecule-121621.html