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SMILES: C(=O)(Nc1cc(cc(c1)C)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C16H22N2O3/c1-11-7-12(2)9-14(8-11)17-15(19)10-18-5-3-13(4-6-18)16(20)21/h7-9,13H,3-6,10H2,1-2H3,(H,17,19)(H,20,21) InChIKey: GXDPAGASIFOFIY-UHFFFAOYSA-N
CBID:117378 http://www.chembase.cn/molecule-117378.html