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SMILES: N1(C(=O)CCCN)Cc2c(CC1)cccc2.Cl Canonical SMILES: NCCCC(=O)N1CCc2c(C1)cccc2.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-8-3-6-13(16)15-9-7-11-4-1-2-5-12(11)10-15;/h1-2,4-5H,3,6-10,14H2;1H InChIKey: CTYMFTQSYQXVRV-UHFFFAOYSA-N
CBID:273366 http://www.chembase.cn/molecule-273366.html