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SMILES: c1(C(CC2NCCOC2)O)occc1 Canonical SMILES: OC(c1ccco1)CC1COCCN1 InChI: InChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2 InChIKey: RSRQLBAKFRYJDI-UHFFFAOYSA-N
CBID:239107 http://www.chembase.cn/molecule-239107.html