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SMILES: C(=O)(NCCOc1cc(F)ccc1)CCl Canonical SMILES: ClCC(=O)NCCOc1cccc(c1)F InChI: InChI=1S/C10H11ClFNO2/c11-7-10(14)13-4-5-15-9-3-1-2-8(12)6-9/h1-3,6H,4-5,7H2,(H,13,14) InChIKey: GCBHQMNFXYMRTR-UHFFFAOYSA-N
CBID:260550 http://www.chembase.cn/molecule-260550.html