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SMILES: N1(C(=O)C=C(C1)OCC)CCCOC Canonical SMILES: COCCCN1CC(=CC1=O)OCC InChI: InChI=1S/C10H17NO3/c1-3-14-9-7-10(12)11(8-9)5-4-6-13-2/h7H,3-6,8H2,1-2H3 InChIKey: HSJMVZIIYXITIA-UHFFFAOYSA-N
CBID:81309 http://www.chembase.cn/molecule-81309.html