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SMILES: c1(noc(c1)C(C)C)C(=O)Cl Canonical SMILES: CC(c1onc(c1)C(=O)Cl)C InChI: InChI=1S/C7H8ClNO2/c1-4(2)6-3-5(7(8)10)9-11-6/h3-4H,1-2H3 InChIKey: GZPWGHHYNHDGKH-UHFFFAOYSA-N
CBID:38078 http://www.chembase.cn/molecule-38078.html