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SMILES: [N+]1(=C2C(=NNC1c1ccccc1O)CCCC2)[O-] Canonical SMILES: [O-][N+]1=C2CCCCC2=NNC1c1ccccc1O InChI: InChI=1S/C13H15N3O2/c17-12-8-4-1-5-9(12)13-15-14-10-6-2-3-7-11(10)16(13)18/h1,4-5,8,13,15,17H,2-3,6-7H2 InChIKey: DUVWMNJBQPKTTH-UHFFFAOYSA-N
CBID:80960 http://www.chembase.cn/molecule-80960.html