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SMILES: N(C1CCCCCC1)C(CC)C Canonical SMILES: CCC(NC1CCCCCC1)C InChI: InChI=1S/C11H23N/c1-3-10(2)12-11-8-6-4-5-7-9-11/h10-12H,3-9H2,1-2H3 InChIKey: AHIBWCFSQAGTCK-UHFFFAOYSA-N
CBID:311314 http://www.chembase.cn/molecule-311314.html