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SMILES: c1(n(C2CC2)ccc1)C(=O)N1C[C@@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@H]1CCCN(C1)C(=O)c1cccn1C1CC1 InChI: InChI=1S/C14H18N2O3/c17-13(12-4-2-8-16(12)11-5-6-11)15-7-1-3-10(9-15)14(18)19/h2,4,8,10-11H,1,3,5-7,9H2,(H,18,19)/t10-/m0/s1 InChIKey: JFWRSQFJLICDHJ-JTQLQIEISA-N
CBID:831209 http://www.chembase.cn/molecule-831209.html