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SMILES: N(C(=O)NC1(C#C)CCCCC1)C(C(Cl)(Cl)Cl)O Canonical SMILES: OC(C(Cl)(Cl)Cl)NC(=O)NC1(CCCCC1)C#C InChI: InChI=1S/C11H15Cl3N2O2/c1-2-10(6-4-3-5-7-10)16-9(18)15-8(17)11(12,13)14/h1,8,17H,3-7H2,(H2,15,16,18) InChIKey: GLYDJUZASDUQPO-UHFFFAOYSA-N
CBID:80884 http://www.chembase.cn/molecule-80884.html