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SMILES: C(=O)(c1cc(ncc1)NCC1OCCC1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCC1CCCO1 InChI: InChI=1S/C11H14N2O3/c14-11(15)8-3-4-12-10(6-8)13-7-9-2-1-5-16-9/h3-4,6,9H,1-2,5,7H2,(H,12,13)(H,14,15) InChIKey: CRDJTFDOELBGNW-UHFFFAOYSA-N
CBID:49715 http://www.chembase.cn/molecule-49715.html