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SMILES: C(=O)(c1cc(ccn1)Cl)NCC Canonical SMILES: CCNC(=O)c1cc(Cl)ccn1 InChI: InChI=1S/C8H9ClN2O/c1-2-10-8(12)7-5-6(9)3-4-11-7/h3-5H,2H2,1H3,(H,10,12) InChIKey: KBQBJOVQVQXLPO-UHFFFAOYSA-N
CBID:258958 http://www.chembase.cn/molecule-258958.html