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SMILES: N(C(=O)CCl)(C1=CCCC1)C Canonical SMILES: ClCC(=O)N(C1=CCCC1)C InChI: InChI=1S/C8H12ClNO/c1-10(8(11)6-9)7-4-2-3-5-7/h4H,2-3,5-6H2,1H3 InChIKey: ORNNRDHDGRHPJQ-UHFFFAOYSA-N
CBID:254006 http://www.chembase.cn/molecule-254006.html