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SMILES: O=C1OC2(CCNCC2)c2c1cccc2 Canonical SMILES: O=C1OC2(c3c1cccc3)CCNCC2 InChI: InChI=1S/C12H13NO2/c14-11-9-3-1-2-4-10(9)12(15-11)5-7-13-8-6-12/h1-4,13H,5-8H2 InChIKey: RNMPNVBLQHYANU-UHFFFAOYSA-N
CBID:287868 http://www.chembase.cn/molecule-287868.html