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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)Cc1occc1 Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n(c2=O)Cc1ccco1)S InChI: InChI=1S/C14H10N2O4S/c17-12-10-4-3-8(13(18)19)6-11(10)15-14(21)16(12)7-9-2-1-5-20-9/h1-6H,7H2,(H,15,21)(H,18,19) InChIKey: JSUINPAUKUKEJK-UHFFFAOYSA-N
CBID:240626 http://www.chembase.cn/molecule-240626.html