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SMILES: c1(C(=O)N)cc(OC2CCNCC2)ccn1 Canonical SMILES: NC(=O)c1nccc(c1)OC1CCNCC1 InChI: InChI=1S/C11H15N3O2/c12-11(15)10-7-9(3-6-14-10)16-8-1-4-13-5-2-8/h3,6-8,13H,1-2,4-5H2,(H2,12,15) InChIKey: NMMFHPWVBDVMFL-UHFFFAOYSA-N
CBID:245801 http://www.chembase.cn/molecule-245801.html