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SMILES: N(c1ccc(cc1)C1NCCNC1)(C)C Canonical SMILES: CN(c1ccc(cc1)C1NCCNC1)C InChI: InChI=1S/C12H19N3/c1-15(2)11-5-3-10(4-6-11)12-9-13-7-8-14-12/h3-6,12-14H,7-9H2,1-2H3 InChIKey: ZGRWHFVHAULXAQ-UHFFFAOYSA-N
CBID:22362 http://www.chembase.cn/molecule-22362.html