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SMILES: C(=O)(C1(N)CCCCC1)NCC=C Canonical SMILES: C=CCNC(=O)C1(N)CCCCC1 InChI: InChI=1S/C10H18N2O/c1-2-8-12-9(13)10(11)6-4-3-5-7-10/h2H,1,3-8,11H2,(H,12,13) InChIKey: VOZYPOAFELOPFM-UHFFFAOYSA-N
CBID:268146 http://www.chembase.cn/molecule-268146.html