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SMILES: N1c2c(NCC1C(C)C)cccc2 Canonical SMILES: CC(C1CNc2c(N1)cccc2)C InChI: InChI=1S/C11H16N2/c1-8(2)11-7-12-9-5-3-4-6-10(9)13-11/h3-6,8,11-13H,7H2,1-2H3 InChIKey: ODIUCDVDTATWBP-UHFFFAOYSA-N
CBID:284790 http://www.chembase.cn/molecule-284790.html