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SMILES: c1(cc(N2CCC(CC2)O)ccc1N)C(=O)C Canonical SMILES: OC1CCN(CC1)c1ccc(c(c1)C(=O)C)N InChI: InChI=1S/C13H18N2O2/c1-9(16)12-8-10(2-3-13(12)14)15-6-4-11(17)5-7-15/h2-3,8,11,17H,4-7,14H2,1H3 InChIKey: NAFBULKKBNMPCQ-UHFFFAOYSA-N
CBID:40384 http://www.chembase.cn/molecule-40384.html