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SMILES: c1(cc2c(cc1)c(cc(n2)C)N)C Canonical SMILES: Cc1ccc2c(c1)nc(cc2N)C InChI: InChI=1S/C11H12N2/c1-7-3-4-9-10(12)6-8(2)13-11(9)5-7/h3-6H,1-2H3,(H2,12,13) InChIKey: MVLNKHHUEHTJAY-UHFFFAOYSA-N
CBID:813597 http://www.chembase.cn/molecule-813597.html