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SMILES: CCOS(=O)(=O)[O-].CC[n+]1c2ccccc2nc2ccccc12 Canonical SMILES: CC[n+]1c2ccccc2nc2c1cccc2.CCOS(=O)(=O)[O-] InChI: InChI=1S/C14H13N2.C2H6O4S/c1-2-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16;1-2-6-7(3,4)5/h3-10H,2H2,1H3;2H2,1H3,(H,3,4,5)/q+1;/p-1 InChIKey: VDJKJPMLWJWQIH-UHFFFAOYSA-M
CBID:102283 http://www.chembase.cn/molecule-102283.html