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SMILES: c1(cn(c2c1cccc2)CC)C(=O)O Canonical SMILES: CCn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-12-7-9(11(13)14)8-5-3-4-6-10(8)12/h3-7H,2H2,1H3,(H,13,14) InChIKey: TWVUTEBEOYXQDC-UHFFFAOYSA-N
CBID:31724 http://www.chembase.cn/molecule-31724.html