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SMILES: N1(Cc2ccccc2)C(CNC(=O)N)CCCC1 Canonical SMILES: NC(=O)NCC1CCCCN1Cc1ccccc1 InChI: InChI=1S/C14H21N3O/c15-14(18)16-10-13-8-4-5-9-17(13)11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H3,15,16,18) InChIKey: YSRDPYAWPHYLON-UHFFFAOYSA-N
CBID:264792 http://www.chembase.cn/molecule-264792.html