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SMILES: C(=O)(C1CCNCC1)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)C1CCNCC1)C InChI: InChI=1S/C11H23N3O/c1-14(2)9-3-6-13-11(15)10-4-7-12-8-5-10/h10,12H,3-9H2,1-2H3,(H,13,15) InChIKey: IYOJOIMVFKLABR-UHFFFAOYSA-N
CBID:257461 http://www.chembase.cn/molecule-257461.html