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SMILES: N1(CC2(CCNCC2)O)CCCC1 Canonical SMILES: OC1(CCNCC1)CN1CCCC1 InChI: InChI=1S/C10H20N2O/c13-10(3-5-11-6-4-10)9-12-7-1-2-8-12/h11,13H,1-9H2 InChIKey: KVPDUDGJCYNUMH-UHFFFAOYSA-N
CBID:308413 http://www.chembase.cn/molecule-308413.html