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SMILES: C1(CC1)(Cc1cc(ccc1)C)N Canonical SMILES: Cc1cccc(c1)CC1(N)CC1 InChI: InChI=1S/C11H15N/c1-9-3-2-4-10(7-9)8-11(12)5-6-11/h2-4,7H,5-6,8,12H2,1H3 InChIKey: VJIPYCHSUAYUQY-UHFFFAOYSA-N
CBID:308596 http://www.chembase.cn/molecule-308596.html