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SMILES: O=C(N(OC)C)c1ccnc(OC)c1 Canonical SMILES: COc1nccc(c1)C(=O)N(OC)C InChI: InChI=1S/C9H12N2O3/c1-11(14-3)9(12)7-4-5-10-8(6-7)13-2/h4-6H,1-3H3 InChIKey: UYQRPQPMWPDCQB-UHFFFAOYSA-N
CBID:290818 http://www.chembase.cn/molecule-290818.html