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SMILES: CN(C)P(=O)(N(C)C)Oc1ccco1 Canonical SMILES: CN(P(=O)(N(C)C)Oc1ccco1)C InChI: InChI=1S/C8H15N2O3P/c1-9(2)14(11,10(3)4)13-8-6-5-7-12-8/h5-7H,1-4H3 InChIKey: MBYJXHRJFIOGRY-UHFFFAOYSA-N
CBID:150883 http://www.chembase.cn/molecule-150883.html