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SMILES: C1(C(=O)O)CN(CC(C)C)CCC1 Canonical SMILES: CC(CN1CCCC(C1)C(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)6-11-5-3-4-9(7-11)10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: QVHGGOLWYJQQLF-UHFFFAOYSA-N
CBID:257297 http://www.chembase.cn/molecule-257297.html