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SMILES: C(=O)(N1CCNCC1)CN1CCOCC1 Canonical SMILES: O=C(N1CCNCC1)CN1CCOCC1 InChI: InChI=1S/C10H19N3O2/c14-10(13-3-1-11-2-4-13)9-12-5-7-15-8-6-12/h11H,1-9H2 InChIKey: XIUNZPPHCCROJV-UHFFFAOYSA-N
CBID:253123 http://www.chembase.cn/molecule-253123.html