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SMILES: C(=O)(Nc1cnccc1)CCl Canonical SMILES: ClCC(=O)Nc1cccnc1 InChI: InChI=1S/C7H7ClN2O/c8-4-7(11)10-6-2-1-3-9-5-6/h1-3,5H,4H2,(H,10,11) InChIKey: FTVOPJWASFGKBY-UHFFFAOYSA-N
CBID:117292 http://www.chembase.cn/molecule-117292.html