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SMILES: C1(=O)C(c2cc(OC)ccc2)CCN1 Canonical SMILES: COc1cccc(c1)C1CCNC1=O InChI: InChI=1S/C11H13NO2/c1-14-9-4-2-3-8(7-9)10-5-6-12-11(10)13/h2-4,7,10H,5-6H2,1H3,(H,12,13) InChIKey: APJVOLKWSDLMLF-UHFFFAOYSA-N
CBID:248392 http://www.chembase.cn/molecule-248392.html