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SMILES: O=C(OC(C)(C)C)NC1CCN(c2ccccc2[N+](=O)[O-])CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)17-12-8-10-18(11-9-12)13-6-4-5-7-14(13)19(21)22/h4-7,12H,8-11H2,1-3H3,(H,17,20) InChIKey: TWVQFWFIVYGRGW-UHFFFAOYSA-N
CBID:288729 http://www.chembase.cn/molecule-288729.html