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SMILES: C[C@@H](c1ccc(cc1)OC)N=C=S Canonical SMILES: COc1ccc(cc1)[C@@H](N=C=S)C InChI: InChI=1S/C10H11NOS/c1-8(11-7-13)9-3-5-10(12-2)6-4-9/h3-6,8H,1-2H3/t8-/m0/s1 InChIKey: HOWJPQXDLZDTBF-QMMMGPOBSA-N
CBID:302698 http://www.chembase.cn/molecule-302698.html