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SMILES: C(=O)(Nc1cc2c(cc1Cl)OCCO2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cc2OCCOc2cc1Cl InChI: InChI=1S/C15H11ClFNO3/c16-11-7-13-14(21-6-5-20-13)8-12(11)18-15(19)9-1-3-10(17)4-2-9/h1-4,7-8H,5-6H2,(H,18,19) InChIKey: YGYWMJBHAIKDQN-UHFFFAOYSA-N
CBID:285741 http://www.chembase.cn/molecule-285741.html