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SMILES: N1(CC2(C=O)CCCCC2)CCOCC1 Canonical SMILES: O=CC1(CCCCC1)CN1CCOCC1 InChI: InChI=1S/C12H21NO2/c14-11-12(4-2-1-3-5-12)10-13-6-8-15-9-7-13/h11H,1-10H2 InChIKey: YDSAEIKJWRAUJK-UHFFFAOYSA-N
CBID:235526 http://www.chembase.cn/molecule-235526.html