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SMILES: C1(N2C(=O)CNCC2)CCCCC1 Canonical SMILES: O=C1CNCCN1C1CCCCC1 InChI: InChI=1S/C10H18N2O/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9/h9,11H,1-8H2 InChIKey: OSFLFWJEDYTKEX-UHFFFAOYSA-N
CBID:16953 http://www.chembase.cn/molecule-16953.html