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SMILES: C(=[N+])(CCCl)OC.[Cl-] Canonical SMILES: COC(=[N+])CCCl.[Cl-] InChI: InChI=1S/C4H7ClNO.ClH/c1-7-4(6)2-3-5;/h2-3H2,1H3;1H/q+1;/p-1 InChIKey: HEBGFGLYWWNACK-UHFFFAOYSA-M
CBID:802445 http://www.chembase.cn/molecule-802445.html