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SMILES: C(C1N(Cc2c(OC)cccc2)CCNC1=O)C(=O)N(C)C Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)N(C)C InChI: InChI=1S/C16H23N3O3/c1-18(2)15(20)10-13-16(21)17-8-9-19(13)11-12-6-4-5-7-14(12)22-3/h4-7,13H,8-11H2,1-3H3,(H,17,21) InChIKey: JCQUIVWGZURWBT-UHFFFAOYSA-N
CBID:571835 http://www.chembase.cn/molecule-571835.html