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SMILES: CN(C)CCNC(=O)Nc1ccccc1 Canonical SMILES: CN(CCNC(=O)Nc1ccccc1)C InChI: InChI=1S/C11H17N3O/c1-14(2)9-8-12-11(15)13-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,12,13,15) InChIKey: ZXMKJJBVCQPHGU-UHFFFAOYSA-N
CBID:135734 http://www.chembase.cn/molecule-135734.html