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SMILES: c1(CN(CC(=O)O)C)ccccn1 Canonical SMILES: CN(Cc1ccccn1)CC(=O)O InChI: InChI=1S/C9H12N2O2/c1-11(7-9(12)13)6-8-4-2-3-5-10-8/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: ZWHPSRPVBRXIJM-UHFFFAOYSA-N
CBID:16942 http://www.chembase.cn/molecule-16942.html