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SMILES: O=C(c1cc(ccc1)CCl)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)CCl InChI: InChI=1S/C10H11ClO2/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h3-6H,2,7H2,1H3 InChIKey: ZJNVMXXFCNKXLT-UHFFFAOYSA-N
CBID:88836 http://www.chembase.cn/molecule-88836.html