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SMILES: C1(=O)N(CCN2CCCCC2)CCN1 Canonical SMILES: O=C1NCCN1CCN1CCCCC1 InChI: InChI=1S/C10H19N3O/c14-10-11-4-7-13(10)9-8-12-5-2-1-3-6-12/h1-9H2,(H,11,14) InChIKey: QIMQGBDWMCXROL-UHFFFAOYSA-N
CBID:61593 http://www.chembase.cn/molecule-61593.html