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SMILES: N1(C(=O)NCCC1=O)c1ccccc1 Canonical SMILES: O=C1CCNC(=O)N1c1ccccc1 InChI: InChI=1S/C10H10N2O2/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) InChIKey: QNWUGUUWSTVMDA-UHFFFAOYSA-N
CBID:269373 http://www.chembase.cn/molecule-269373.html