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SMILES: C(=O)(N(Cc1cc(F)ccc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1cccc(c1)F)C InChI: InChI=1S/C10H11ClFNO/c1-13(10(14)6-11)7-8-3-2-4-9(12)5-8/h2-5H,6-7H2,1H3 InChIKey: NZGSVRDDFHWXKD-UHFFFAOYSA-N
CBID:249602 http://www.chembase.cn/molecule-249602.html