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SMILES: c1(cc(c2cc3c(nccc3)cc2)ccc1)C(N(C)C)C Canonical SMILES: CC(c1cccc(c1)c1ccc2c(c1)cccn2)N(C)C InChI: InChI=1S/C19H20N2/c1-14(21(2)3)15-6-4-7-16(12-15)17-9-10-19-18(13-17)8-5-11-20-19/h4-14H,1-3H3 InChIKey: MQDIAUWQUSOLEL-UHFFFAOYSA-N
CBID:325162 http://www.chembase.cn/molecule-325162.html