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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)CC)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC InChI: InChI=1S/C18H17N3O/c1-2-12-7-9-13(10-8-12)17-11-15(18(22)21-19)14-5-3-4-6-16(14)20-17/h3-11H,2,19H2,1H3,(H,21,22) InChIKey: QVFAYSYOCMHZHX-UHFFFAOYSA-N
CBID:27230 http://www.chembase.cn/molecule-27230.html