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SMILES: c1(occc1)CCCNC1CCNCC1 Canonical SMILES: N1CCC(CC1)NCCCc1ccco1 InChI: InChI=1S/C12H20N2O/c1(3-12-4-2-10-15-12)7-14-11-5-8-13-9-6-11/h2,4,10-11,13-14H,1,3,5-9H2 InChIKey: PBPOXBVIHWOHCO-UHFFFAOYSA-N
CBID:637855 http://www.chembase.cn/molecule-637855.html