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SMILES: n12c(nc3c1cccc3)C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=S)N=C2c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1=NC(=S)C(=P(c2ccccc2)(c2ccccc2)c2ccccc2)c2n1c1ccccc1n2 InChI: InChI=1S/C35H26N3PS/c1-25-21-23-26(24-22-25)33-37-35(40)32(34-36-30-19-11-12-20-31(30)38(33)34)39(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3 InChIKey: AGAAMMVSBRIRFO-UHFFFAOYSA-N
CBID:82156 http://www.chembase.cn/molecule-82156.html