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SMILES: N1=C2NCCN2C(c2ccccc2)C1 Canonical SMILES: C1CN2C(=NCC2c2ccccc2)N1 InChI: InChI=1S/C11H13N3/c1-2-4-9(5-3-1)10-8-13-11-12-6-7-14(10)11/h1-5,10H,6-8H2,(H,12,13) InChIKey: VVLJQSJNPKNTAT-UHFFFAOYSA-N
CBID:127797 http://www.chembase.cn/molecule-127797.html