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SMILES: N1(CC(CO)CCC1)Cc1ccccc1 Canonical SMILES: OCC1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H19NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13,15H,4,7-11H2 InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N
CBID:41941 http://www.chembase.cn/molecule-41941.html