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SMILES: N1(CCC(=C(C1)C=O)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=CC1=C(Cl)CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H16ClNO3/c1-11(2,3)16-10(15)13-5-4-9(12)8(6-13)7-14/h7H,4-6H2,1-3H3 InChIKey: KHJZRPYVBQGUNI-UHFFFAOYSA-N
CBID:806324 http://www.chembase.cn/molecule-806324.html