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SMILES: O=C(OC)CN(C)c1ncccc1 Canonical SMILES: COC(=O)CN(c1ccccn1)C InChI: InChI=1S/C9H12N2O2/c1-11(7-9(12)13-2)8-5-3-4-6-10-8/h3-6H,7H2,1-2H3 InChIKey: WMVHRPVEMXIEQQ-UHFFFAOYSA-N
CBID:293317 http://www.chembase.cn/molecule-293317.html