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SMILES: N(c1cc(cc(c1)Cl)N)C1=CC(=O)CC(C1)c1ccccc1 Canonical SMILES: O=C1C=C(Nc2cc(N)cc(c2)Cl)CC(C1)c1ccccc1 InChI: InChI=1S/C18H17ClN2O/c19-14-8-15(20)10-17(9-14)21-16-6-13(7-18(22)11-16)12-4-2-1-3-5-12/h1-5,8-11,13,21H,6-7,20H2 InChIKey: VVCGEHCTPPYGAF-UHFFFAOYSA-N
CBID:74581 http://www.chembase.cn/molecule-74581.html