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SMILES: N1(CC(=O)NCCC1)c1ccccc1 Canonical SMILES: O=C1NCCCN(C1)c1ccccc1 InChI: InChI=1S/C11H14N2O/c14-11-9-13(8-4-7-12-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14) InChIKey: FULYNFQIKMDEEM-UHFFFAOYSA-N
CBID:242074 http://www.chembase.cn/molecule-242074.html