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SMILES: O=C(c1cccc2c1ccn2C)OC Canonical SMILES: COC(=O)c1cccc2c1ccn2C InChI: InChI=1S/C11H11NO2/c1-12-7-6-8-9(11(13)14-2)4-3-5-10(8)12/h3-7H,1-2H3 InChIKey: HVQOOSBDNRKUDW-UHFFFAOYSA-N
CBID:291078 http://www.chembase.cn/molecule-291078.html