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SMILES: N(=C\c1ccccc1)\c1c2c(ccc1)cccc2 Canonical SMILES: c1ccc(cc1)/C=N\c1cccc2c1cccc2 InChI: InChI=1S/C17H13N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H/b18-13- InChIKey: NQPYSYDZNCHIQY-AQTBWJFISA-N
CBID:100984 http://www.chembase.cn/molecule-100984.html