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SMILES: n1n(cc(c1)C=O)CCCCl Canonical SMILES: ClCCCn1cc(cn1)C=O InChI: InChI=1S/C7H9ClN2O/c8-2-1-3-10-5-7(6-11)4-9-10/h4-6H,1-3H2 InChIKey: NOJPBDHUOPXGNF-UHFFFAOYSA-N
CBID:276216 http://www.chembase.cn/molecule-276216.html