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SMILES: c1(C2=CCNC2)c2c(ccc1)cccc2.Cl Canonical SMILES: C1NCC(=C1)c1cccc2c1cccc2.Cl InChI: InChI=1S/C14H13N.ClH/c1-2-6-13-11(4-1)5-3-7-14(13)12-8-9-15-10-12;/h1-8,15H,9-10H2;1H InChIKey: UPOBZPHGKLVRSK-UHFFFAOYSA-N
CBID:246358 http://www.chembase.cn/molecule-246358.html