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SMILES: C1CCCCCCCCNC(=O)CC1 Canonical SMILES: O=C1CCCCCCCCCCCN1 InChI: InChI=1S/C12H23NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,13,14) InChIKey: JHWNWJKBPDFINM-UHFFFAOYSA-N
CBID:53619 http://www.chembase.cn/molecule-53619.html