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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)COc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1Cl)N)COc1ccccc1 InChI: InChI=1S/C14H13ClN2O2/c15-12-8-10(16)6-7-13(12)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18) InChIKey: SUCLJWSCJZWECE-UHFFFAOYSA-N
CBID:45542 http://www.chembase.cn/molecule-45542.html