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SMILES: C(=O)(c1c2c(ccc1)cccc2)N1CCNCC1 Canonical SMILES: O=C(c1cccc2c1cccc2)N1CCNCC1 InChI: InChI=1S/C15H16N2O/c18-15(17-10-8-16-9-11-17)14-7-3-5-12-4-1-2-6-13(12)14/h1-7,16H,8-11H2 InChIKey: NARSWBLQNUFOIM-UHFFFAOYSA-N
CBID:50272 http://www.chembase.cn/molecule-50272.html