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SMILES: N1(CCCN)CCCN(CC1)C(=O)C Canonical SMILES: NCCCN1CCCN(CC1)C(=O)C InChI: InChI=1S/C10H21N3O/c1-10(14)13-7-3-6-12(8-9-13)5-2-4-11/h2-9,11H2,1H3 InChIKey: YRLPARYNACLMET-UHFFFAOYSA-N
CBID:61476 http://www.chembase.cn/molecule-61476.html