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SMILES: O1c2c(CC1CNC(=O)CCl)cccc2 Canonical SMILES: ClCC(=O)NCC1Cc2c(O1)cccc2 InChI: InChI=1S/C11H12ClNO2/c12-6-11(14)13-7-9-5-8-3-1-2-4-10(8)15-9/h1-4,9H,5-7H2,(H,13,14) InChIKey: ILTSQTKIVKMQTP-UHFFFAOYSA-N
CBID:260610 http://www.chembase.cn/molecule-260610.html