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SMILES: C1(Cc2ccccc2)CCN(CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C14H18ClNO/c15-11-14(17)16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2 InChIKey: NESGURPSHDOKFU-UHFFFAOYSA-N
CBID:15122 http://www.chembase.cn/molecule-15122.html