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SMILES: C1C2CC3CC1(CC(C2)C3)c1cc2c([nH]1)cccc2 Canonical SMILES: c1ccc2c(c1)[nH]c(c2)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H21N/c1-2-4-16-15(3-1)8-17(19-16)18-9-12-5-13(10-18)7-14(6-12)11-18/h1-4,8,12-14,19H,5-7,9-11H2 InChIKey: DBJPZADKGMQNDV-UHFFFAOYSA-N
CBID:60166 http://www.chembase.cn/molecule-60166.html