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SMILES: C(=N)(N)CCc1ccccc1 Canonical SMILES: NC(=N)CCc1ccccc1 InChI: InChI=1S/C9H12N2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11) InChIKey: NMPXWFVESZSJFH-UHFFFAOYSA-N
CBID:259917 http://www.chembase.cn/molecule-259917.html