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SMILES: O=C1NCCc2c1ccc(Cl)c2 Canonical SMILES: Clc1ccc2c(c1)CCNC2=O InChI: InChI=1S/C9H8ClNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) InChIKey: RQKCSUSXBKSENU-UHFFFAOYSA-N
CBID:293449 http://www.chembase.cn/molecule-293449.html