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SMILES: N1(C(C(=O)O)CCCC1)CC(C)C Canonical SMILES: CC(CN1CCCCC1C(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)7-11-6-4-3-5-9(11)10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: WRYBPJOTTKPNGQ-UHFFFAOYSA-N
CBID:256554 http://www.chembase.cn/molecule-256554.html