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SMILES: C1(=NCCN1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1=NCCN1 InChI: InChI=1S/C10H12N2/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: VDGKMJYQQUTBQD-UHFFFAOYSA-N
CBID:254322 http://www.chembase.cn/molecule-254322.html