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SMILES: N1(C(=O)CC=C)CC(OCC1)CC1CCCCC1 Canonical SMILES: C=CCC(=O)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C15H25NO2/c1-2-6-15(17)16-9-10-18-14(12-16)11-13-7-4-3-5-8-13/h2,13-14H,1,3-12H2 InChIKey: LRWAFQHHAHSFMV-UHFFFAOYSA-N
CBID:501073 http://www.chembase.cn/molecule-501073.html