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SMILES: C\1(=C/c2ccc(cc2)C(=O)O)/C(=O)N=C(S1)S Canonical SMILES: OC(=O)c1ccc(cc1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C11H7NO3S2/c13-9-8(17-11(16)12-9)5-6-1-3-7(4-2-6)10(14)15/h1-5H,(H,14,15)(H,12,13,16)/b8-5+ InChIKey: CEGWYNRNQDQLNJ-VMPITWQZSA-N
CBID:37358 http://www.chembase.cn/molecule-37358.html