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SMILES: S(=O)(Cc1cc(N)ccc1)c1ccccc1 Canonical SMILES: Nc1cccc(c1)CS(=O)c1ccccc1 InChI: InChI=1S/C13H13NOS/c14-12-6-4-5-11(9-12)10-16(15)13-7-2-1-3-8-13/h1-9H,10,14H2 InChIKey: ZCCRONCNAAMYNN-UHFFFAOYSA-N
CBID:275637 http://www.chembase.cn/molecule-275637.html