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SMILES: N1(C(=O)CNCC1)c1ccccc1 Canonical SMILES: O=C1CNCCN1c1ccccc1 InChI: InChI=1S/C10H12N2O/c13-10-8-11-6-7-12(10)9-4-2-1-3-5-9/h1-5,11H,6-8H2 InChIKey: YWUNGYFXNDOGNZ-UHFFFAOYSA-N
CBID:310410 http://www.chembase.cn/molecule-310410.html