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SMILES: NCC=C.C(C1OC1)Cl.OC(=O)O Canonical SMILES: OC(=O)O.ClCC1CO1.C=CCN InChI: InChI=1S/C3H5ClO.C3H7N.CH2O3/c4-1-3-2-5-3;1-2-3-4;2-1(3)4/h3H,1-2H2;2H,1,3-4H2;(H2,2,3,4) InChIKey: PADGNZFOVSZIKZ-UHFFFAOYSA-N
CBID:312953 http://www.chembase.cn/molecule-312953.html