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SMILES: n1(c2c(ccc1=O)ccc(c2)N)C Canonical SMILES: Nc1ccc2c(c1)n(C)c(=O)cc2 InChI: InChI=1S/C10H10N2O/c1-12-9-6-8(11)4-2-7(9)3-5-10(12)13/h2-6H,11H2,1H3 InChIKey: AVDMUZYDWIASIX-UHFFFAOYSA-N
CBID:245254 http://www.chembase.cn/molecule-245254.html