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SMILES: N1(C(CC(=O)CC1(C)C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)N1C(C)(C)CC(=O)CC1(C)C InChI: InChI=1S/C11H18ClNO2/c1-10(2)5-8(14)6-11(3,4)13(10)9(15)7-12/h5-7H2,1-4H3 InChIKey: XTCZSUBKOLIPDK-UHFFFAOYSA-N
CBID:252596 http://www.chembase.cn/molecule-252596.html