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SMILES: C(=O)(N(CC1OCCC1)CC1CCC1)C=C(C)C Canonical SMILES: CC(=CC(=O)N(CC1CCCO1)CC1CCC1)C InChI: InChI=1S/C15H25NO2/c1-12(2)9-15(17)16(10-13-5-3-6-13)11-14-7-4-8-18-14/h9,13-14H,3-8,10-11H2,1-2H3 InChIKey: MFDZSGAHHOQZMH-UHFFFAOYSA-N
CBID:621387 http://www.chembase.cn/molecule-621387.html