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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1ccc(cc1)N1CC(C)OC(C1)C Canonical SMILES: CC1OC(C)CN(C1)c1ccc(cc1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H27N2O2PS/c1-19-17-27(18-20(2)29-19)22-15-13-21(14-16-22)26-25(31)30(28,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,19-20H,17-18H2,1-2H3,(H,26,31) InChIKey: UWARWWPGGWACSH-UHFFFAOYSA-N
CBID:83254 http://www.chembase.cn/molecule-83254.html