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SMILES: n1(c(=O)c2c3c1ccc(c3ccc2)N)CC Canonical SMILES: CCn1c(=O)c2c3c1ccc(c3ccc2)N InChI: InChI=1S/C13H12N2O/c1-2-15-11-7-6-10(14)8-4-3-5-9(12(8)11)13(15)16/h3-7H,2,14H2,1H3 InChIKey: LZXPPDSORWBMRR-UHFFFAOYSA-N
CBID:113649 http://www.chembase.cn/molecule-113649.html