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SMILES: c1(NC(c2ccccc2)C)ncccn1 Canonical SMILES: CC(c1ccccc1)Nc1ncccn1 InChI: InChI=1S/C12H13N3/c1-10(11-6-3-2-4-7-11)15-12-13-8-5-9-14-12/h2-10H,1H3,(H,13,14,15) InChIKey: BBARSZOTGRLDPD-UHFFFAOYSA-N
CBID:270018 http://www.chembase.cn/molecule-270018.html