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SMILES: C(=O)(c1ccc(cc1)CCCOc1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)OCCCc1ccc(cc1)C(=O)N InChI: InChI=1S/C17H19NO3/c1-20-15-5-2-6-16(12-15)21-11-3-4-13-7-9-14(10-8-13)17(18)19/h2,5-10,12H,3-4,11H2,1H3,(H2,18,19) InChIKey: SIDJQDDYGXDCGQ-UHFFFAOYSA-N
CBID:619197 http://www.chembase.cn/molecule-619197.html