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SMILES: N1(c2cc3c(cc2)CCC3)CCNCC1 Canonical SMILES: N1CCN(CC1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C13H18N2/c1-2-11-4-5-13(10-12(11)3-1)15-8-6-14-7-9-15/h4-5,10,14H,1-3,6-9H2 InChIKey: VXPXJJPLCBBUBU-UHFFFAOYSA-N
CBID:247469 http://www.chembase.cn/molecule-247469.html