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SMILES: c1(C(=O)NCCN2CCNCC2)occc1 Canonical SMILES: O=C(c1ccco1)NCCN1CCNCC1 InChI: InChI=1S/C11H17N3O2/c15-11(10-2-1-9-16-10)13-5-8-14-6-3-12-4-7-14/h1-2,9,12H,3-8H2,(H,13,15) InChIKey: DJPGWXSFDPFXPC-UHFFFAOYSA-N
CBID:117740 http://www.chembase.cn/molecule-117740.html