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SMILES: C(C1CCCCC1)(C(N)C)C Canonical SMILES: CC(C1CCCCC1)C(N)C InChI: InChI=1S/C10H21N/c1-8(9(2)11)10-6-4-3-5-7-10/h8-10H,3-7,11H2,1-2H3 InChIKey: YXLQIAOHRCHNEY-UHFFFAOYSA-N
CBID:286432 http://www.chembase.cn/molecule-286432.html