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SMILES: C(=O)(Nc1ccc(Oc2cc(Cl)ccc2)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Oc1cccc(c1)Cl InChI: InChI=1S/C14H11Cl2NO2/c15-9-14(18)17-11-4-6-12(7-5-11)19-13-3-1-2-10(16)8-13/h1-8H,9H2,(H,17,18) InChIKey: BPROOLMEEMVDHI-UHFFFAOYSA-N
CBID:266048 http://www.chembase.cn/molecule-266048.html