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SMILES: n1cc2cccc(c2cc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1cccc2c1ccnc2 InChI: InChI=1S/C9H7NO3S/c11-14(12,13)9-3-1-2-7-6-10-5-4-8(7)9/h1-6H,(H,11,12,13) InChIKey: YFMJTLUPSMCTOQ-UHFFFAOYSA-N
CBID:92428 http://www.chembase.cn/molecule-92428.html