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SMILES: C1(=NCCCN1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1=NCCCN1 InChI: InChI=1S/C10H12N2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6H,4,7-8H2,(H,11,12) InChIKey: MNLNQEMXGZMOEI-UHFFFAOYSA-N
CBID:275205 http://www.chembase.cn/molecule-275205.html