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SMILES: C(=O)(C(=O)N1CCOCC1)N1CCNCC1 Canonical SMILES: O=C(C(=O)N1CCNCC1)N1CCOCC1 InChI: InChI=1S/C10H17N3O3/c14-9(12-3-1-11-2-4-12)10(15)13-5-7-16-8-6-13/h11H,1-8H2 InChIKey: XHWMCHIHVJSGRA-UHFFFAOYSA-N
CBID:251868 http://www.chembase.cn/molecule-251868.html