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SMILES: N1(C(=O)CC2CC2)CC(CCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1)CC1CC1 InChI: InChI=1S/C18H25NO/c20-18(13-16-9-10-16)19-12-4-7-17(14-19)11-8-15-5-2-1-3-6-15/h1-3,5-6,16-17H,4,7-14H2 InChIKey: KAJAVWUHAKRUEP-UHFFFAOYSA-N
CBID:489305 http://www.chembase.cn/molecule-489305.html