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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1cc(N)ccc1 Canonical SMILES: CC(Oc1ccccc1C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C16H18N2O2/c1-11(2)20-15-9-4-3-8-14(15)16(19)18-13-7-5-6-12(17)10-13/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: QAPHLJCRNXCOQS-UHFFFAOYSA-N
CBID:22692 http://www.chembase.cn/molecule-22692.html