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SMILES: P(=O)(Oc1ccccc1)(C(CC(C)C)N)Oc1ccccc1.Cl Canonical SMILES: NC(P(=O)(Oc1ccccc1)Oc1ccccc1)CC(C)C.Cl InChI: InChI=1S/C17H22NO3P.ClH/c1-14(2)13-17(18)22(19,20-15-9-5-3-6-10-15)21-16-11-7-4-8-12-16;/h3-12,14,17H,13,18H2,1-2H3;1H InChIKey: CJYGVKCVQNBDTD-UHFFFAOYSA-N
CBID:79875 http://www.chembase.cn/molecule-79875.html