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SMILES: CC(C)c1ccc2ncccc2c1 Canonical SMILES: CC(c1ccc2c(c1)cccn2)C InChI: InChI=1S/C12H13N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h3-9H,1-2H3 InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N
CBID:109494 http://www.chembase.cn/molecule-109494.html