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SMILES: N1(Cc2c(nccc2)N)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1Cc1cccnc1N InChI: InChI=1S/C15H23N3O2/c1-2-20-14(19)10-13-7-3-4-9-18(13)11-12-6-5-8-17-15(12)16/h5-6,8,13H,2-4,7,9-11H2,1H3,(H2,16,17) InChIKey: NTWZJNIMDHOETP-UHFFFAOYSA-N
CBID:785304 http://www.chembase.cn/molecule-785304.html