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SMILES: N(c1ccccc1)CC(O)C Canonical SMILES: CC(CNc1ccccc1)O InChI: InChI=1S/C9H13NO/c1-8(11)7-10-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3 InChIKey: MWCADZVQNIHFGT-UHFFFAOYSA-N
CBID:266205 http://www.chembase.cn/molecule-266205.html