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SMILES: c12=NCCn1c(=O)c1c(n2Cc2ccccc2)cccc1 Canonical SMILES: O=c1n2CCN=c2n(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C17H15N3O/c21-16-14-8-4-5-9-15(14)20(17-18-10-11-19(16)17)12-13-6-2-1-3-7-13/h1-9H,10-12H2 InChIKey: OOVVXNJOLXGIBE-UHFFFAOYSA-N
CBID:220353 http://www.chembase.cn/molecule-220353.html