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SMILES: C=CC(OCC)n1nnc2c1cccc2 Canonical SMILES: CCOC(n1nnc2c1cccc2)C=C InChI: InChI=1S/C11H13N3O/c1-3-11(15-4-2)14-10-8-6-5-7-9(10)12-13-14/h3,5-8,11H,1,4H2,2H3 InChIKey: TYCUMVDXXCVZCS-UHFFFAOYSA-N
CBID:64694 http://www.chembase.cn/molecule-64694.html