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SMILES: C(=O)(c1cc(ncc1)OC(CC)C)O Canonical SMILES: CC(Oc1cc(ccn1)C(=O)O)CC InChI: InChI=1S/C10H13NO3/c1-3-7(2)14-9-6-8(10(12)13)4-5-11-9/h4-7H,3H2,1-2H3,(H,12,13) InChIKey: NXRLBXTVLZAZCP-UHFFFAOYSA-N
CBID:247527 http://www.chembase.cn/molecule-247527.html