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SMILES: C(=O)(c1c(CCCOc2c(OC)cccc2)cccc1)N Canonical SMILES: COc1ccccc1OCCCc1ccccc1C(=O)N InChI: InChI=1S/C17H19NO3/c1-20-15-10-4-5-11-16(15)21-12-6-8-13-7-2-3-9-14(13)17(18)19/h2-5,7,9-11H,6,8,12H2,1H3,(H2,18,19) InChIKey: GKNLLGDJXIFSKT-UHFFFAOYSA-N
CBID:702501 http://www.chembase.cn/molecule-702501.html