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SMILES: C(=O)(N1CC2(COCC2)CCC1)c1c(Cl)cccc1 Canonical SMILES: Clc1ccccc1C(=O)N1CCCC2(C1)COCC2 InChI: InChI=1S/C15H18ClNO2/c16-13-5-2-1-4-12(13)14(18)17-8-3-6-15(10-17)7-9-19-11-15/h1-2,4-5H,3,6-11H2 InChIKey: SDJZNQFQTGIRSE-UHFFFAOYSA-N
CBID:338781 http://www.chembase.cn/molecule-338781.html