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SMILES: C1(CCNCC1)Cc1cc2c(OCO2)cc1 Canonical SMILES: N1CCC(CC1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H17NO2/c1-2-12-13(16-9-15-12)8-11(1)7-10-3-5-14-6-4-10/h1-2,8,10,14H,3-7,9H2 InChIKey: MMVHCQZLXBLDEV-UHFFFAOYSA-N
CBID:812477 http://www.chembase.cn/molecule-812477.html