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SMILES: O=C1Nc2c(ccc(N)c2)C1(C)C Canonical SMILES: Nc1ccc2c(c1)NC(=O)C2(C)C InChI: InChI=1S/C10H12N2O/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,11H2,1-2H3,(H,12,13) InChIKey: IWARVYFPBLDOAK-UHFFFAOYSA-N
CBID:286942 http://www.chembase.cn/molecule-286942.html