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SMILES: N1(C(=O)c2ccncc2)CC(OCC1)CCc1ccccc1 Canonical SMILES: O=C(c1ccncc1)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C18H20N2O2/c21-18(16-8-10-19-11-9-16)20-12-13-22-17(14-20)7-6-15-4-2-1-3-5-15/h1-5,8-11,17H,6-7,12-14H2 InChIKey: DGXXTTNSKGFOIW-UHFFFAOYSA-N
CBID:629073 http://www.chembase.cn/molecule-629073.html