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SMILES: C(=O)(OCCc1cc(N)ccc1)C Canonical SMILES: CC(=O)OCCc1cccc(c1)N InChI: InChI=1S/C10H13NO2/c1-8(12)13-6-5-9-3-2-4-10(11)7-9/h2-4,7H,5-6,11H2,1H3 InChIKey: KVDUZFDDVZEHJF-UHFFFAOYSA-N
CBID:248122 http://www.chembase.cn/molecule-248122.html