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SMILES: N1(c2ncccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccccn1 InChI: InChI=1S/C10H12N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h1-3,6H,4-5,7-8H2 InChIKey: CSNJUQMJDHNKHI-UHFFFAOYSA-N
CBID:257469 http://www.chembase.cn/molecule-257469.html