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SMILES: c1cc2c(cc1OC)CCCN2C(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-9-5-6-11-10-12(18-4)7-8-13(11)16/h7-8,10H,5-6,9H2,1-4H3 InChIKey: LPZJUPGMTPKDJO-UHFFFAOYSA-N
CBID:806537 http://www.chembase.cn/molecule-806537.html