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SMILES: C(=O)(Nc1c(C)cccc1)CC(=O)NCCCNC Canonical SMILES: CNCCCNC(=O)CC(=O)Nc1ccccc1C InChI: InChI=1S/C14H21N3O2/c1-11-6-3-4-7-12(11)17-14(19)10-13(18)16-9-5-8-15-2/h3-4,6-7,15H,5,8-10H2,1-2H3,(H,16,18)(H,17,19) InChIKey: SVUJEXBXVWQHSM-UHFFFAOYSA-N
CBID:671492 http://www.chembase.cn/molecule-671492.html