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SMILES: N(C(CCC(C)C)c1ccccc1)(CC(=O)O)C Canonical SMILES: CC(CCC(c1ccccc1)N(CC(=O)O)C)C InChI: InChI=1S/C15H23NO2/c1-12(2)9-10-14(16(3)11-15(17)18)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,17,18) InChIKey: FMXMJJWJCYTNIJ-UHFFFAOYSA-N
CBID:510857 http://www.chembase.cn/molecule-510857.html