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SMILES: C(=O)(CNC1CCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CNC1CCCC1 InChI: InChI=1S/C13H17NO/c15-13(11-6-2-1-3-7-11)10-14-12-8-4-5-9-12/h1-3,6-7,12,14H,4-5,8-10H2 InChIKey: BOVMFEPCNAGSHN-UHFFFAOYSA-N
CBID:114162 http://www.chembase.cn/molecule-114162.html