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SMILES: c1(c(oc2c1cccc2)C(=O)O)CSc1nc(ccn1)O Canonical SMILES: Oc1ccnc(n1)SCc1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C14H10N2O4S/c17-11-5-6-15-14(16-11)21-7-9-8-3-1-2-4-10(8)20-12(9)13(18)19/h1-6H,7H2,(H,18,19)(H,15,16,17) InChIKey: SITGGWISEFDAKJ-UHFFFAOYSA-N
CBID:264814 http://www.chembase.cn/molecule-264814.html