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SMILES: N1(C(=O)CCC=C)CC(OCC1)CCCc1ccccc1 Canonical SMILES: C=CCCC(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C18H25NO2/c1-2-3-12-18(20)19-13-14-21-17(15-19)11-7-10-16-8-5-4-6-9-16/h2,4-6,8-9,17H,1,3,7,10-15H2 InChIKey: SNXJVNQXXPDMMF-UHFFFAOYSA-N
CBID:629808 http://www.chembase.cn/molecule-629808.html