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SMILES: N(C(=O)CCl)(C1=CCCCC1)CC Canonical SMILES: CCN(C1=CCCCC1)C(=O)CCl InChI: InChI=1S/C10H16ClNO/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h6H,2-5,7-8H2,1H3 InChIKey: QOLDHFIDPLVGMJ-UHFFFAOYSA-N
CBID:247343 http://www.chembase.cn/molecule-247343.html