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SMILES: n1(c(cc2c1ccc(c2)N)C)CC Canonical SMILES: CCn1c(C)cc2c1ccc(c2)N InChI: InChI=1S/C11H14N2/c1-3-13-8(2)6-9-7-10(12)4-5-11(9)13/h4-7H,3,12H2,1-2H3 InChIKey: BKQHBDHTFPNMRE-UHFFFAOYSA-N
CBID:31188 http://www.chembase.cn/molecule-31188.html