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SMILES: N1(OCCCC1)CCC(=O)NCCCCN1CCCC1 Canonical SMILES: O=C(CCN1CCCCO1)NCCCCN1CCCC1 InChI: InChI=1S/C15H29N3O2/c19-15(7-13-18-12-5-6-14-20-18)16-8-1-2-9-17-10-3-4-11-17/h1-14H2,(H,16,19) InChIKey: OWOONPDAWLQZQD-UHFFFAOYSA-N
CBID:778920 http://www.chembase.cn/molecule-778920.html