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SMILES: C1(CC1)(c1cc(ccc1)C)N Canonical SMILES: Cc1cccc(c1)C1(N)CC1 InChI: InChI=1S/C10H13N/c1-8-3-2-4-9(7-8)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3 InChIKey: QAPBZJDWGYFMAS-UHFFFAOYSA-N
CBID:308677 http://www.chembase.cn/molecule-308677.html