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SMILES: N1(C(=O)CCl)CCN(c2ccc(C(=O)C)cc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H17ClN2O2/c1-11(18)12-2-4-13(5-3-12)16-6-8-17(9-7-16)14(19)10-15/h2-5H,6-10H2,1H3 InChIKey: CVWXWAHMLKQXMQ-UHFFFAOYSA-N
CBID:117792 http://www.chembase.cn/molecule-117792.html