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SMILES: C1(OCCC(C1)N)(CC)CC Canonical SMILES: CCC1(CC)OCCC(C1)N InChI: InChI=1S/C9H19NO/c1-3-9(4-2)7-8(10)5-6-11-9/h8H,3-7,10H2,1-2H3 InChIKey: SYEFYWOBJCEVNY-UHFFFAOYSA-N
CBID:244311 http://www.chembase.cn/molecule-244311.html