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SMILES: C1(=O)NC2(Nc3c1cccc3)CCCCC2 Canonical SMILES: O=C1NC2(CCCCC2)Nc2c1cccc2 InChI: InChI=1S/C13H16N2O/c16-12-10-6-2-3-7-11(10)14-13(15-12)8-4-1-5-9-13/h2-3,6-7,14H,1,4-5,8-9H2,(H,15,16) InChIKey: LUDINISIACCKKZ-UHFFFAOYSA-N
CBID:124618 http://www.chembase.cn/molecule-124618.html