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SMILES: C(=O)(Cc1ccncc1)c1c(cccc1)Cl Canonical SMILES: O=C(c1ccccc1Cl)Cc1ccncc1 InChI: InChI=1S/C13H10ClNO/c14-12-4-2-1-3-11(12)13(16)9-10-5-7-15-8-6-10/h1-8H,9H2 InChIKey: BMSUUDSMTHMTQQ-UHFFFAOYSA-N
CBID:812871 http://www.chembase.cn/molecule-812871.html