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SMILES: C(=O)(NCc1ncccc1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)NCc1ccccn1 InChI: InChI=1S/C14H15N3O/c15-9-11-4-6-12(7-5-11)14(18)17-10-13-3-1-2-8-16-13/h1-8H,9-10,15H2,(H,17,18) InChIKey: REXJXFNSSMMTOO-UHFFFAOYSA-N
CBID:239551 http://www.chembase.cn/molecule-239551.html