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SMILES: S(=O)(=O)(N1C2(OCC1)CCNCC2)c1ccccc1 Canonical SMILES: O=S(=O)(N1CCOC21CCNCC2)c1ccccc1 InChI: InChI=1S/C13H18N2O3S/c16-19(17,12-4-2-1-3-5-12)15-10-11-18-13(15)6-8-14-9-7-13/h1-5,14H,6-11H2 InChIKey: RRODFUOQKINYPW-UHFFFAOYSA-N
CBID:118361 http://www.chembase.cn/molecule-118361.html