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SMILES: C1(CC1)CC(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)CC1CC1 InChI: InChI=1S/C11H15N/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8,12H2 InChIKey: CZNFPPQWCGEPGX-UHFFFAOYSA-N
CBID:283073 http://www.chembase.cn/molecule-283073.html