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SMILES: c1ccc(cc1)CCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])NCCc1ccccc1 InChI: InChI=1S/C15H13ClN2O3/c16-14-10-12(18(20)21)6-7-13(14)15(19)17-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,19) InChIKey: ZNZMAESWIOHMMI-UHFFFAOYSA-N
CBID:300864 http://www.chembase.cn/molecule-300864.html