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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1)C Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C8H10N2O3S/c1-14(12,13)7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: QPQVGKOKFZZZMQ-UHFFFAOYSA-N
CBID:256834 http://www.chembase.cn/molecule-256834.html