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SMILES: C(=O)(C1C(=O)NCCC1)NC(Cc1c[nH]c2c1cccc2)C Canonical SMILES: CC(Cc1c[nH]c2c1cccc2)NC(=O)C1CCCNC1=O InChI: InChI=1S/C17H21N3O2/c1-11(20-17(22)14-6-4-8-18-16(14)21)9-12-10-19-15-7-3-2-5-13(12)15/h2-3,5,7,10-11,14,19H,4,6,8-9H2,1H3,(H,18,21)(H,20,22) InChIKey: MZURRFOUDOALSB-UHFFFAOYSA-N
CBID:203506 http://www.chembase.cn/molecule-203506.html