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SMILES: c1c(nc(cc1CS)C(=O)O)C(=O)O Canonical SMILES: SCc1cc(nc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H7NO4S/c10-7(11)5-1-4(3-14)2-6(9-5)8(12)13/h1-2,14H,3H2,(H,10,11)(H,12,13) InChIKey: WSVZILXOOFJPGD-UHFFFAOYSA-N
CBID:172681 http://www.chembase.cn/molecule-172681.html