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SMILES: N1CCN=C1CN1C(C)c2c(C1)cccc2 Canonical SMILES: CC1N(CC2=NCCN2)Cc2c1cccc2 InChI: InChI=1S/C13H17N3/c1-10-12-5-3-2-4-11(12)8-16(10)9-13-14-6-7-15-13/h2-5,10H,6-9H2,1H3,(H,14,15) InChIKey: SGOFAUSEYBZKDQ-UHFFFAOYSA-N
CBID:126231 http://www.chembase.cn/molecule-126231.html