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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCN1CCNCC1 Canonical SMILES: O=C1N(CCN2CCNCC2)C(=O)c2c1cccc2 InChI: InChI=1S/C14H17N3O2/c18-13-11-3-1-2-4-12(11)14(19)17(13)10-9-16-7-5-15-6-8-16/h1-4,15H,5-10H2 InChIKey: RNVRPMJIWZILNQ-UHFFFAOYSA-N
CBID:118542 http://www.chembase.cn/molecule-118542.html