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SMILES: c12c(c3c(nc1CC(CC2=O)(C)C)cccc3)N.C(=O)(CCC(=O)O)O Canonical SMILES: O=C1CC(C)(C)Cc2c1c(N)c1c(n2)cccc1.OC(=O)CCC(=O)O InChI: InChI=1S/C15H16N2O.C4H6O4/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11;5-3(6)1-2-4(7)8/h3-6H,7-8H2,1-2H3,(H2,16,17);1-2H2,(H,5,6)(H,7,8) InChIKey: QMDHEKPQPUKJHB-UHFFFAOYSA-N
CBID:181686 http://www.chembase.cn/molecule-181686.html