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SMILES: n1(nccc1)Cc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)Cn1cccn1 InChI: InChI=1S/C11H10N2O/c14-9-11-4-1-3-10(7-11)8-13-6-2-5-12-13/h1-7,9H,8H2 InChIKey: VKSSMLBTEXYZDT-UHFFFAOYSA-N
CBID:101374 http://www.chembase.cn/molecule-101374.html