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SMILES: C(=O)(c1cnccc1)NCCCC(=O)NCc1ccccc1 Canonical SMILES: O=C(NCc1ccccc1)CCCNC(=O)c1cccnc1 InChI: InChI=1S/C17H19N3O2/c21-16(20-12-14-6-2-1-3-7-14)9-5-11-19-17(22)15-8-4-10-18-13-15/h1-4,6-8,10,13H,5,9,11-12H2,(H,19,22)(H,20,21) InChIKey: JZIFNTFCHKSWTF-UHFFFAOYSA-N
CBID:182616 http://www.chembase.cn/molecule-182616.html