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SMILES: N1(C(=O)[C@H](CCCC1)N)Cc1ccccc1 Canonical SMILES: O=C1[C@@H](N)CCCCN1Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12-8-4-5-9-15(13(12)16)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,14H2/t12-/m0/s1 InChIKey: WUBFFASJCUPUCX-LBPRGKRZSA-N
CBID:801092 http://www.chembase.cn/molecule-801092.html