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SMILES: N1(C(=O)C2CCC2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: O=C(C1CCC1)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C18H25NO2/c20-18(16-9-5-10-16)19-12-13-21-17(14-19)11-4-8-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2 InChIKey: MTCCOQJMHZBJBJ-UHFFFAOYSA-N
CBID:533818 http://www.chembase.cn/molecule-533818.html