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SMILES: c1c(ccc(c1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H21N3O4/c1-24-14-25-18-8-6-16(7-9-18)20-12-10-19(11-13-20)15-2-4-17(5-3-15)21(22)23/h2-9H,10-14H2,1H3 InChIKey: YAIAQYBECSXYAR-UHFFFAOYSA-N
CBID:173013 http://www.chembase.cn/molecule-173013.html