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SMILES: C1CN(CC(C1)CO)CC(C)C Canonical SMILES: OCC1CCCN(C1)CC(C)C InChI: InChI=1S/C10H21NO/c1-9(2)6-11-5-3-4-10(7-11)8-12/h9-10,12H,3-8H2,1-2H3 InChIKey: YHWDFDPQFYHWRK-UHFFFAOYSA-N
CBID:58100 http://www.chembase.cn/molecule-58100.html