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SMILES: N(c1c(cc(cc1)Cl)F)C(=O)CNCCNC(=O)c1ccncc1 Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CNCCNC(=O)c1ccncc1 InChI: InChI=1S/C16H16ClFN4O2/c17-12-1-2-14(13(18)9-12)22-15(23)10-20-7-8-21-16(24)11-3-5-19-6-4-11/h1-6,9,20H,7-8,10H2,(H,21,24)(H,22,23) InChIKey: PMKLYCVZAICORF-UHFFFAOYSA-N
CBID:587781 http://www.chembase.cn/molecule-587781.html