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SMILES: C\1(=C/c2ccc(cc2)c2ccccc2)/C(=O)N=C(S1)S Canonical SMILES: O=C1N=C(S/C/1=C/c1ccc(cc1)c1ccccc1)S InChI: InChI=1S/C16H11NOS2/c18-15-14(20-16(19)17-15)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-10H,(H,17,18,19)/b14-10+ InChIKey: VRNCZWQQVCTSAL-GXDHUFHOSA-N
CBID:37391 http://www.chembase.cn/molecule-37391.html