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SMILES: N1(Cc2c(C1)ccc(c2)N)C=O Canonical SMILES: O=CN1Cc2c(C1)ccc(c2)N InChI: InChI=1S/C9H10N2O/c10-9-2-1-7-4-11(6-12)5-8(7)3-9/h1-3,6H,4-5,10H2 InChIKey: FJRIJCZUSRTPQD-UHFFFAOYSA-N
CBID:274664 http://www.chembase.cn/molecule-274664.html