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SMILES: N(c1nc(ccc1)C)C(=O)CCl Canonical SMILES: Cc1cccc(n1)NC(=O)CCl InChI: InChI=1S/C8H9ClN2O/c1-6-3-2-4-7(10-6)11-8(12)5-9/h2-4H,5H2,1H3,(H,10,11,12) InChIKey: KHVOLPBRLWGWFL-UHFFFAOYSA-N
CBID:251173 http://www.chembase.cn/molecule-251173.html