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SMILES: N(C1CC1)(C(=O)CCl)C1=CCCCC1 Canonical SMILES: ClCC(=O)N(C1=CCCCC1)C1CC1 InChI: InChI=1S/C11H16ClNO/c12-8-11(14)13(10-6-7-10)9-4-2-1-3-5-9/h4,10H,1-3,5-8H2 InChIKey: FQGQJEGANZYIHC-UHFFFAOYSA-N
CBID:248063 http://www.chembase.cn/molecule-248063.html