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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)NC1C2C3C=CCC3C(C1)C2 Canonical SMILES: S=C(P(=O)(c1ccccc1)c1ccccc1)NC1CC2CC1C1C2CC=C1 InChI: InChI=1S/C23H24NOPS/c25-26(17-8-3-1-4-9-17,18-10-5-2-6-11-18)23(27)24-22-15-16-14-21(22)20-13-7-12-19(16)20/h1-11,13,16,19-22H,12,14-15H2,(H,24,27) InChIKey: YSKJWRGCOCIJFA-UHFFFAOYSA-N
CBID:80906 http://www.chembase.cn/molecule-80906.html