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SMILES: N1(Cc2ccccc2)CCN(CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H17ClN2O/c14-10-13(17)16-8-6-15(7-9-16)11-12-4-2-1-3-5-12/h1-5H,6-11H2 InChIKey: LIOGCDLRYPBMGH-UHFFFAOYSA-N
CBID:16521 http://www.chembase.cn/molecule-16521.html