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SMILES: C(=O)(c1ccc(N)cc1)NCCN1CCCCC1 Canonical SMILES: O=C(c1ccc(cc1)N)NCCN1CCCCC1 InChI: InChI=1S/C14H21N3O/c15-13-6-4-12(5-7-13)14(18)16-8-11-17-9-2-1-3-10-17/h4-7H,1-3,8-11,15H2,(H,16,18) InChIKey: CXNIVSBILMGSCQ-UHFFFAOYSA-N
CBID:41721 http://www.chembase.cn/molecule-41721.html