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SMILES: C(=O)(NC(=O)CCl)Nc1cc(C#C)ccc1 Canonical SMILES: ClCC(=O)NC(=O)Nc1cccc(c1)C#C InChI: InChI=1S/C11H9ClN2O2/c1-2-8-4-3-5-9(6-8)13-11(16)14-10(15)7-12/h1,3-6H,7H2,(H2,13,14,15,16) InChIKey: IEQBTWUFOXXOAV-UHFFFAOYSA-N
CBID:234946 http://www.chembase.cn/molecule-234946.html