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SMILES: Cc1cc(c(c(c1)n1nc2ccccc2n1)O)CC=C Canonical SMILES: C=CCc1cc(C)cc(c1O)n1nc2c(n1)cccc2 InChI: InChI=1S/C16H15N3O/c1-3-6-12-9-11(2)10-15(16(12)20)19-17-13-7-4-5-8-14(13)18-19/h3-5,7-10,20H,1,6H2,2H3 InChIKey: YKONWVIRECCMQE-UHFFFAOYSA-N
CBID:151658 http://www.chembase.cn/molecule-151658.html