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SMILES: c1(C(=O)N2CC(OCC2)CCc2ccccc2)nc[nH]c1 Canonical SMILES: O=C(c1c[nH]cn1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C16H19N3O2/c20-16(15-10-17-12-18-15)19-8-9-21-14(11-19)7-6-13-4-2-1-3-5-13/h1-5,10,12,14H,6-9,11H2,(H,17,18) InChIKey: ALZHHWNKLKDDPL-UHFFFAOYSA-N
CBID:668265 http://www.chembase.cn/molecule-668265.html