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SMILES: n1(cncc1)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Cn1cncc1 InChI: InChI=1S/C11H10N2O/c14-11(8-13-7-6-12-9-13)10-4-2-1-3-5-10/h1-7,9H,8H2 InChIKey: CVJNXVLQSKPUGP-UHFFFAOYSA-N
CBID:310743 http://www.chembase.cn/molecule-310743.html