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SMILES: C(=C\N1CCOCC1)/C(=O)CCl Canonical SMILES: ClCC(=O)/C=C/N1CCOCC1 InChI: InChI=1S/C8H12ClNO2/c9-7-8(11)1-2-10-3-5-12-6-4-10/h1-2H,3-7H2 InChIKey: ULIBPRURSNBESP-UHFFFAOYSA-N
CBID:273832 http://www.chembase.cn/molecule-273832.html