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SMILES: Cc1ccc(cc1)[S@](=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: Cc1ccc(cc1)[S@](=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H18N2OS/c1-13-6-8-15(9-7-13)21(20)19-11-10-14-12-18-17-5-3-2-4-16(14)17/h2-9,12,18-19H,10-11H2,1H3/t21-/m0/s1 InChIKey: GDHYCLNHSKWYMD-NRFANRHFSA-N
CBID:139428 http://www.chembase.cn/molecule-139428.html