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SMILES: N(C(=O)NCC)C(=O)CN(Cc1ccccc1)C Canonical SMILES: CCNC(=O)NC(=O)CN(Cc1ccccc1)C InChI: InChI=1S/C13H19N3O2/c1-3-14-13(18)15-12(17)10-16(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H2,14,15,17,18) InChIKey: LKQHDGWEUIDOJA-UHFFFAOYSA-N
CBID:261492 http://www.chembase.cn/molecule-261492.html