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SMILES: C(=O)(N(Cc1occc1)CC=C)CCc1c(O)cccc1 Canonical SMILES: C=CCN(C(=O)CCc1ccccc1O)Cc1ccco1 InChI: InChI=1S/C17H19NO3/c1-2-11-18(13-15-7-5-12-21-15)17(20)10-9-14-6-3-4-8-16(14)19/h2-8,12,19H,1,9-11,13H2 InChIKey: XWFHNSDZBNEMLP-UHFFFAOYSA-N
CBID:360015 http://www.chembase.cn/molecule-360015.html