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SMILES: N1(Cc2c(C1)ccc(c2)N)CCCC Canonical SMILES: CCCCN1Cc2c(C1)ccc(c2)N InChI: InChI=1S/C12H18N2/c1-2-3-6-14-8-10-4-5-12(13)7-11(10)9-14/h4-5,7H,2-3,6,8-9,13H2,1H3 InChIKey: AZIHCNZTNDHDQH-UHFFFAOYSA-N
CBID:267353 http://www.chembase.cn/molecule-267353.html