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SMILES: N1(C(=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1F)CCN Canonical SMILES: NCCN1C(=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1F InChI: InChI=1S/C17H15ClFN3O/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20/h1-6,9H,7-8,10,20H2 InChIKey: MVAUDJDXZPBWOW-UHFFFAOYSA-N
CBID:167213 http://www.chembase.cn/molecule-167213.html