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SMILES: c1ccc(cc1)C[C@@H](C(=O)N1CCCCC1)N Canonical SMILES: N[C@H](C(=O)N1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11,15H2/t13-/m0/s1 InChIKey: IZPOHNAFLAXBCQ-ZDUSSCGKSA-N
CBID:297720 http://www.chembase.cn/molecule-297720.html