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SMILES: N(=C\c1cc(cc(c1O)Cl)Cl)/C(C#C)(CC)CC Canonical SMILES: CCC(/N=C/c1cc(Cl)cc(c1O)Cl)(C#C)CC InChI: InChI=1S/C14H15Cl2NO/c1-4-14(5-2,6-3)17-9-10-7-11(15)8-12(16)13(10)18/h1,7-9,18H,5-6H2,2-3H3 InChIKey: VAUPOTMNMWZYCM-UHFFFAOYSA-N
CBID:80806 http://www.chembase.cn/molecule-80806.html