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SMILES: CC(C)N(C(C)C)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(N(P(=O)(c1ccccc1)c1ccccc1)C(C)C)C InChI: InChI=1S/C18H24NOP/c1-15(2)19(16(3)4)21(20,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3 InChIKey: DOUWMTROIMIUBU-UHFFFAOYSA-N
CBID:143553 http://www.chembase.cn/molecule-143553.html