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SMILES: N1=C(c2ccccc2)C(=NCC1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1=NCCN=C1c1ccccc1 InChI: InChI=1S/C16H14N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: RKLPQDGVFVQQOT-UHFFFAOYSA-N
CBID:85536 http://www.chembase.cn/molecule-85536.html