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SMILES: c1c(c2c(cc1)c(cc(n2)C)N)C Canonical SMILES: Cc1cc(N)c2c(n1)c(C)ccc2 InChI: InChI=1S/C11H12N2/c1-7-4-3-5-9-10(12)6-8(2)13-11(7)9/h3-6H,1-2H3,(H2,12,13) InChIKey: KKAHYNSPPVCKKU-UHFFFAOYSA-N
CBID:806769 http://www.chembase.cn/molecule-806769.html