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SMILES: C(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)Cl Canonical SMILES: Oc1ccc(cc1)N(C(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C14H12ClNO2/c1-16(12-6-8-13(17)9-7-12)14(18)10-2-4-11(15)5-3-10/h2-9,17H,1H3 InChIKey: ZOSWTWKEEKEOSC-UHFFFAOYSA-N
CBID:251414 http://www.chembase.cn/molecule-251414.html