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SMILES: C1CCNC[C@@H]1c1ccccc1 Canonical SMILES: C1CC[C@H](CN1)c1ccccc1 InChI: InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1 InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N
CBID:801002 http://www.chembase.cn/molecule-801002.html