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SMILES: C(=O)(Nc1c(cc(N)cc1)Cl)Cc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1Cl)N)Cc1ccccc1 InChI: InChI=1S/C14H13ClN2O/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18) InChIKey: LNHXXKGZCHMAPE-UHFFFAOYSA-N
CBID:45412 http://www.chembase.cn/molecule-45412.html