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SMILES: N1(Cc2c(C1)ccc(c2)N)C(C(C)C)C Canonical SMILES: CC(C(N1Cc2c(C1)ccc(c2)N)C)C InChI: InChI=1S/C13H20N2/c1-9(2)10(3)15-7-11-4-5-13(14)6-12(11)8-15/h4-6,9-10H,7-8,14H2,1-3H3 InChIKey: GDQUEUGAGGKHPU-UHFFFAOYSA-N
CBID:268063 http://www.chembase.cn/molecule-268063.html