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SMILES: C(=O)(c1ccc(cc1)CCCOc1cc(OC)ccc1)N(C)C Canonical SMILES: COc1cccc(c1)OCCCc1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C19H23NO3/c1-20(2)19(21)16-11-9-15(10-12-16)6-5-13-23-18-8-4-7-17(14-18)22-3/h4,7-12,14H,5-6,13H2,1-3H3 InChIKey: QONFNNUPFLBNAS-UHFFFAOYSA-N
CBID:849010 http://www.chembase.cn/molecule-849010.html