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SMILES: c1ccc(cc1)C[C@@H](C(=O)NC1CCCCC1)N Canonical SMILES: N[C@H](C(=O)NC1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C15H22N2O/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18)/t14-/m0/s1 InChIKey: ZMBVNXGMRQPTHV-AWEZNQCLSA-N
CBID:139192 http://www.chembase.cn/molecule-139192.html