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SMILES: N1(C(c2n(c3c(C1)cccc3)ccc2)C(=O)O)C(C)C Canonical SMILES: CC(N1Cc2ccccc2n2c(C1C(=O)O)ccc2)C InChI: InChI=1S/C16H18N2O2/c1-11(2)18-10-12-6-3-4-7-13(12)17-9-5-8-14(17)15(18)16(19)20/h3-9,11,15H,10H2,1-2H3,(H,19,20) InChIKey: QPMOGDACEZZUSZ-UHFFFAOYSA-N
CBID:12351 http://www.chembase.cn/molecule-12351.html