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SMILES: N1(C(=O)C2CCCC2)CC(OCC1)CCc1ccccc1 Canonical SMILES: O=C(C1CCCC1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C18H25NO2/c20-18(16-8-4-5-9-16)19-12-13-21-17(14-19)11-10-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2 InChIKey: WKHLRVDFRNNLSH-UHFFFAOYSA-N
CBID:347438 http://www.chembase.cn/molecule-347438.html