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SMILES: C1(c2c(CC1)cccc2)C(=O)NCCOCCO Canonical SMILES: OCCOCCNC(=O)C1CCc2c1cccc2 InChI: InChI=1S/C14H19NO3/c16-8-10-18-9-7-15-14(17)13-6-5-11-3-1-2-4-12(11)13/h1-4,13,16H,5-10H2,(H,15,17) InChIKey: KYPAJFKDUHDERT-UHFFFAOYSA-N
CBID:839838 http://www.chembase.cn/molecule-839838.html