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SMILES: c1(c[nH]c2c1cccc2)C[C@H](NC(=O)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H15FN2O3/c19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2,(H,21,22)(H,23,24)/t16-/m0/s1 InChIKey: IQPJLNVWVQKWMI-INIZCTEOSA-N
CBID:280511 http://www.chembase.cn/molecule-280511.html