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SMILES: s1c(cc2c1CCCC2)CN1CCNCC1 Canonical SMILES: N1CCN(CC1)Cc1cc2c(s1)CCCC2 InChI: InChI=1S/C13H20N2S/c1-2-4-13-11(3-1)9-12(16-13)10-15-7-5-14-6-8-15/h9,14H,1-8,10H2 InChIKey: QPLYIIXLSILJDD-UHFFFAOYSA-N
CBID:270803 http://www.chembase.cn/molecule-270803.html