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SMILES: c1(c[nH]c2c1cccc2)CC(=O)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C16H18N2O3/c19-15(18-7-3-4-11(10-18)16(20)21)8-12-9-17-14-6-2-1-5-13(12)14/h1-2,5-6,9,11,17H,3-4,7-8,10H2,(H,20,21) InChIKey: SKNWPQGTUNBHPR-UHFFFAOYSA-N
CBID:219275 http://www.chembase.cn/molecule-219275.html