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SMILES: N1C(=NCC1)C1c2ccccc2CCC1 Canonical SMILES: C1CN=C(N1)C1CCCc2c1cccc2 InChI: InChI=1S/C13H16N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,12H,3,5,7-9H2,(H,14,15) InChIKey: BYJAVTDNIXVSPW-UHFFFAOYSA-N
CBID:798385 http://www.chembase.cn/molecule-798385.html