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SMILES: N(Cc1ccccc1)CC(O)CC Canonical SMILES: CCC(CNCc1ccccc1)O InChI: InChI=1S/C11H17NO/c1-2-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3 InChIKey: XHIGQRPMBZIQLS-UHFFFAOYSA-N
CBID:241344 http://www.chembase.cn/molecule-241344.html