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SMILES: C(=O)(O)CNCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CNCC(=O)O InChI: InChI=1S/C10H13NO3/c1-14-9-4-2-3-8(5-9)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: OGPDDYUQRFSYEJ-UHFFFAOYSA-N
CBID:59432 http://www.chembase.cn/molecule-59432.html